data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         6.2840000000
_cell_length_b         6.2840000000
_cell_length_c         4.0100000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma        90.0000
_cell_volume           158.349511
_space_group_crystal_system tetragonal
_space_group_IT_number 83
_space_group_name_H-M_alt 'P4/m'
_space_group_name_Hall '-P 4'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-y,-z'
  '-y,x,z'
  'y,-x,-z'
  '-x,-y,z'
  'x,y,-z'
  'y,-x,z'
  '-y,x,-z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ga     Ga     0.00000000000000     0.00000000000000     0.00000000000000
Ga     Ga     0.50000000000000     0.50000000000000     0.50000000000000
Ga     Ga     0.18600000000000     0.39100000000000     0.00000000000000
Ti     Ti     0.30900000000000     0.12500000000000     0.50000000000000
