data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a        11.5796100000
_cell_length_b        11.5796100000
_cell_length_c         3.6811000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma       120.0000
_cell_volume           427.460621
_space_group_crystal_system hexagonal
_space_group_IT_number 175
_space_group_name_H-M_alt 'P6/m'
_space_group_name_Hall '-P 6'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-y,-z'
  'x-y,x,z'
  '-x+y,-x,-z'
  '-y,x-y,z'
  'y,-x+y,-z'
  '-x,-y,z'
  'x,y,-z'
  '-x+y,-x,z'
  'x-y,x,-z'
  'y,-x+y,z'
  '-y,x-y,-z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Mg     Mg     0.58400000000000     0.86770000000000     0.00000000000000
H      H      0.42730000000000     0.76660000000000     0.50000000000000
N      N      0.49540000000000     0.86330000000000     0.50000000000000
H      H      0.94020000000000     0.74500000000000     0.00000000000000
Mg     Mg     0.92850000000000     0.57210000000000     0.50000000000000
N      N      0.65170000000000     0.72790000000000     0.00000000000000
