# generated using pymatgen
data_Cs(GaBi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75704786
_cell_length_b   4.75710639
_cell_length_c   8.51342320
_cell_angle_alpha   73.78388776
_cell_angle_beta   73.78432075
_cell_angle_gamma   90.01662506
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs(GaBi)2
_chemical_formula_sum   'Cs1 Ga2 Bi2'
_cell_volume   176.99133629
_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
  Cs  Cs0  1  0.99999900  0.00000200  0.99999900  1.0
  Ga  Ga1  1  0.75018223  0.24981277  0.50000300  1.0
  Ga  Ga2  1  0.24981877  0.75018423  0.49999700  1.0
  Bi  Bi3  1  0.64572252  0.64572152  0.70824595  1.0
  Bi  Bi4  1  0.35427748  0.35427948  0.29175405  1.0