# generated using pymatgen
data_CaBiAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76282848
_cell_length_b   4.76283452
_cell_length_c   7.79705055
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99995150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaBiAu
_chemical_formula_sum   'Ca2 Bi2 Au2'
_cell_volume   153.17631889
_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
  Ca  Ca0  1  0.99999710  0.99999419  0.48439531  1.0
  Ca  Ca1  1  0.00000290  0.00000581  0.98439531  1.0
  Bi  Bi2  1  0.66666662  0.33333323  0.20693413  1.0
  Bi  Bi3  1  0.33333338  0.66666677  0.70693413  1.0
  Au  Au4  1  0.66666829  0.33333659  0.80867056  1.0
  Au  Au5  1  0.33333171  0.66666341  0.30867056  1.0