# generated using pymatgen
data_BiCl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39857488
_cell_length_b   7.70941014
_cell_length_c   8.87048265
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BiCl3
_chemical_formula_sum   'Bi4 Cl12'
_cell_volume   437.57415036
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Bi  Bi0  1  0.50898753  0.56136593  0.75009460  1.0
  Bi  Bi1  1  0.49101247  0.43863407  0.25009460  1.0
  Bi  Bi2  1  0.99101247  0.06136593  0.75009460  1.0
  Bi  Bi3  1  0.00898753  0.93863407  0.25009460  1.0
  Cl  Cl4  1  0.64036762  0.32737975  0.93842527  1.0
  Cl  Cl5  1  0.35963238  0.67262025  0.43842527  1.0
  Cl  Cl6  1  0.85963238  0.82737975  0.93842527  1.0
  Cl  Cl7  1  0.14036762  0.17262025  0.43842527  1.0
  Cl  Cl8  1  0.64219702  0.05294394  0.25045128  1.0
  Cl  Cl9  1  0.35780298  0.94705606  0.75045128  1.0
  Cl  Cl10  1  0.85780298  0.55294394  0.25045128  1.0
  Cl  Cl11  1  0.14219702  0.44705606  0.75045128  1.0
  Cl  Cl12  1  0.14039554  0.17279369  0.06242886  1.0
  Cl  Cl13  1  0.85960446  0.82720631  0.56242886  1.0
  Cl  Cl14  1  0.35960446  0.67279369  0.06242886  1.0
  Cl  Cl15  1  0.64039554  0.32720631  0.56242886  1.0