data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a        11.5600000000
_cell_length_b        11.2020000000
_cell_length_c         4.0145000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma        90.0000
_cell_volume           519.858159
_space_group_crystal_system orthorhombic
_space_group_IT_number 26
_space_group_name_H-M_alt 'Pmc2_1'
_space_group_name_Hall 'P 2c -2'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-1/2+x,-y,-z'
  'x,y,-z'
  '-1/2+x,-y,z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Bi     Bi     0.57233000000000     0.92106000000000     0.00000000000000
Bi     Bi     0.60921000000000     0.56344000000000     0.50000000000000
Bi     Bi     0.43571000000000     0.21048000000000     0.50000000000000
Pb     Pb     0.76430000000000     0.25070000000000     0.00000000000000
Cu     Cu     0.36140000000000     0.46120000000000     0.00000000000000
S      S      0.46960000000000     0.80210000000000     0.50000000000000
S      S      0.63710000000000     0.11040000000000     0.50000000000000
S      S      0.80800000000000     0.44470000000000     0.50000000000000
S      S      0.71180000000000     0.69010000000000     0.00000000000000
S      S      0.54370000000000     0.37510000000000     0.00000000000000
S      S      0.37590000000000     0.05310000000000     0.00000000000000
