data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         7.6140000000
_cell_length_b         7.6140000000
_cell_length_c         8.1898000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma        90.0000
_cell_volume           474.787243
_space_group_crystal_system tetragonal
_space_group_IT_number 77
_space_group_name_H-M_alt 'P4_2'
_space_group_name_Hall 'P 4c'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-y,x,-1/2+z'
  '-x,-y,z'
  'y,-x,-1/2+z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Mg     Mg     0.24830000000000     0.25090000000000     0.22800000000000
B      B      0.38330000000000     0.37970000000000     0.87300000000000
B      B      0.10800000000000     0.11830000000000     0.58700000000000
O      O      0.00000000000000     0.00000000000000     0.99000000000000
O      O      0.50000000000000     0.50000000000000     0.45500000000000
O      O      0.23980000000000     0.48120000000000     0.80300000000000
O      O      0.26840000000000     0.01660000000000     0.63900000000000
O      O      0.33560000000000     0.24230000000000     0.98400000000000
O      O      0.15940000000000     0.26350000000000     0.46700000000000
O      O      0.48180000000000     0.28810000000000     0.73000000000000
O      O      0.01920000000000     0.19920000000000     0.72300000000000
H      H      0.13800000000000     0.40100000000000     0.79900000000000
H      H      0.36400000000000     0.10700000000000     0.65100000000000
H      H      0.30800000000000     0.14500000000000     0.93200000000000
H      H      0.18800000000000     0.36700000000000     0.52000000000000
H      H      0.47200000000000     0.36000000000000     0.63000000000000
H      H      0.03000000000000     0.15000000000000     0.81000000000000
