# generated using pymatgen
data_Cs3Bi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30074539
_cell_length_b   7.30100147
_cell_length_c   10.32688124
_cell_angle_alpha   100.08706717
_cell_angle_beta   100.08286453
_cell_angle_gamma   92.22850053
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs3Bi2
_chemical_formula_sum   'Cs6 Bi4'
_cell_volume   532.19761900
_cell_formula_units_Z   2
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
  Cs  Cs0  1  0.84161690  0.15846116  0.74992558  1.0
  Cs  Cs1  1  0.33844717  0.24138779  0.01694699  1.0
  Cs  Cs2  1  0.15838310  0.84153884  0.25007442  1.0
  Cs  Cs3  1  0.24121198  0.33841718  0.51716744  1.0
  Cs  Cs4  1  0.75878802  0.66158282  0.48283256  1.0
  Cs  Cs5  1  0.66155283  0.75861221  0.98305301  1.0
  Bi  Bi6  1  0.31113235  0.88178384  0.66332389  1.0
  Bi  Bi7  1  0.68886765  0.11821616  0.33667611  1.0
  Bi  Bi8  1  0.88195177  0.31059419  0.16317578  1.0
  Bi  Bi9  1  0.11804823  0.68940581  0.83682422  1.0