data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         8.2940000000
_cell_length_b         5.8392000000
_cell_length_c        15.4730000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma        90.0000
_cell_volume           749.362416
_space_group_crystal_system orthorhombic
_space_group_IT_number 37
_space_group_name_H-M_alt 'Ccc2'
_space_group_name_Hall 'C 2 -2c'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,y,-z'
  '-x,-1/2+y,z'
  'x,-1/2+y,-z'
  '-1/2+x,y,-1/2+z'
  '-1/2-x,y,-1/2-z'
  '-1/2-x,-1/2+y,-1/2+z'
  '-1/2+x,-1/2+y,-1/2-z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
B      B      0.72800000000000     0.35700000000000     0.40500000000000
Ca     Ca     0.85600000000000     0.89800000000000     0.41100000000000
Ga     Ga     0.48690000000000     0.14100000000000     0.29490000000000
O      O      0.46660000000000     0.39800000000000     0.23650000000000
O      O      0.87430000000000     0.31800000000000     0.44120000000000
O      O      0.67330000000000     0.15500000000000     0.36850000000000
O      O      0.69330000000000     0.56700000000000     0.37530000000000
