# generated using pymatgen
data_CaBiAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.02072425
_cell_length_b   12.02072425
_cell_length_c   12.02072425
_cell_angle_alpha   125.10978430
_cell_angle_beta   118.32141022
_cell_angle_gamma   87.15913415
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaBiAu2
_chemical_formula_sum   'Ca1 Bi1 Au2'
_cell_volume   1189.19191072
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi1  1  0.00000000  0.50000000  0.50000000  1.0
  Au  Au2  1  0.00000000  0.24620900  0.24620900  1.0
  Au  Au3  1  0.00000000  0.75379100  0.75379100  1.0