# generated using pymatgen
data_CsBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90077866
_cell_length_b   6.90077986
_cell_length_c   6.90078005
_cell_angle_alpha   60.00000904
_cell_angle_beta   60.00000335
_cell_angle_gamma   60.00000796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsBi2
_chemical_formula_sum   'Cs2 Bi4'
_cell_volume   232.36971506
_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  0.12500000  0.12500000  0.12500000  1.0
  Cs  Cs1  1  0.87500000  0.87500000  0.87500000  1.0
  Bi  Bi2  1  -0.00000000  0.50000000  0.50000000  1.0
  Bi  Bi3  1  0.50000000  0.00000000  0.50000000  1.0
  Bi  Bi4  1  0.50000000  0.50000000  -0.00000000  1.0
  Bi  Bi5  1  0.50000000  0.50000000  0.50000000  1.0