# generated using pymatgen
data_Bi12Cl5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.50029839
_cell_length_b   15.50029839
_cell_length_c   10.06109938
_cell_angle_alpha   89.23595212
_cell_angle_beta   89.23595212
_cell_angle_gamma   14.67485378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi12Cl5O16
_chemical_formula_sum   'Bi12 Cl5 O16'
_cell_volume   612.32043669
_cell_formula_units_Z   1
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  0.05896700  0.05896700  0.07648700  1.0
  Bi  Bi1  1  0.34827700  0.34827700  0.07099900  1.0
  Bi  Bi2  1  0.17429000  0.17429000  0.23798200  1.0
  Bi  Bi3  1  0.46653100  0.46653100  0.23585800  1.0
  Bi  Bi4  1  0.58537400  0.58537400  0.40029500  1.0
  Bi  Bi5  1  0.29632300  0.29632300  0.43731200  1.0
  Bi  Bi6  1  0.70367700  0.70367700  0.56268800  1.0
  Bi  Bi7  1  0.41462600  0.41462600  0.59970500  1.0
  Bi  Bi8  1  0.53346900  0.53346900  0.76414200  1.0
  Bi  Bi9  1  0.82571000  0.82571000  0.76201800  1.0
  Bi  Bi10  1  0.65172300  0.65172300  0.92900100  1.0
  Bi  Bi11  1  0.94103300  0.94103300  0.92351300  1.0
  Cl  Cl12  1  0.78011900  0.78011900  0.19581700  1.0
  Cl  Cl13  1  0.88745800  0.88745800  0.34634900  1.0
  Cl  Cl14  1  0.00000000  0.00000000  0.50000000  1.0
  Cl  Cl15  1  0.11254200  0.11254200  0.65365100  1.0
  Cl  Cl16  1  0.21988100  0.21988100  0.80418300  1.0
  O  O17  1  0.13453500  0.13453500  0.02784400  1.0
  O  O18  1  0.42500400  0.42500400  0.05401800  1.0
  O  O19  1  0.68054000  0.68054000  0.12145800  1.0
  O  O20  1  0.98049600  0.98049600  0.13418100  1.0
  O  O21  1  0.54128100  0.54128100  0.21938200  1.0
  O  O22  1  0.10254200  0.10254200  0.29746500  1.0
  O  O23  1  0.65835400  0.65835400  0.38736900  1.0
  O  O24  1  0.22275000  0.22275000  0.46265000  1.0
  O  O25  1  0.77725000  0.77725000  0.53735000  1.0
  O  O26  1  0.34164600  0.34164600  0.61263100  1.0
  O  O27  1  0.89745800  0.89745800  0.70253500  1.0
  O  O28  1  0.45871900  0.45871900  0.78061800  1.0
  O  O29  1  0.01950400  0.01950400  0.86581900  1.0
  O  O30  1  0.31946000  0.31946000  0.87854200  1.0
  O  O31  1  0.57499600  0.57499600  0.94598200  1.0
  O  O32  1  0.86546500  0.86546500  0.97215600  1.0