# generated using pymatgen
data_LaPr(BiAu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92215880
_cell_length_b   4.92215893
_cell_length_c   9.56114365
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999911
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr(BiAu2)2
_chemical_formula_sum   'La1 Pr1 Bi2 Au4'
_cell_volume   200.60960908
_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
  La  La0  1  0.66666800  0.33333400  0.75000100  1.0
  Pr  Pr1  1  0.33333400  0.66666800  0.25000100  1.0
  Bi  Bi2  1  0.00000000  0.00000000  0.00124498  1.0
  Bi  Bi3  1  0.00000000  0.00000000  0.49875502  1.0
  Au  Au4  1  0.66666800  0.33333400  0.10459448  1.0
  Au  Au5  1  0.66666800  0.33333400  0.39540552  1.0
  Au  Au6  1  0.33333400  0.66666800  0.60325820  1.0
  Au  Au7  1  0.33333400  0.66666800  0.89674180  1.0