# generated using pymatgen
data_Pr4AgAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87186023
_cell_length_b   5.79431281
_cell_length_c   7.61049941
_cell_angle_alpha   89.98282016
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4AgAu3
_chemical_formula_sum   'Pr4 Ag1 Au3'
_cell_volume   214.83740313
_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
  Pr  Pr0  1  0.25000000  0.35835165  0.69064069  1.0
  Pr  Pr1  1  0.25000000  0.14678149  0.18425138  1.0
  Pr  Pr2  1  0.75000000  0.63499656  0.30979839  1.0
  Pr  Pr3  1  0.75000000  0.85982349  0.81815748  1.0
  Ag  Ag4  1  0.25000000  0.85718400  0.53581706  1.0
  Au  Au5  1  0.25000000  0.65297232  0.04067771  1.0
  Au  Au6  1  0.75000000  0.13691532  0.46212618  1.0
  Au  Au7  1  0.75000000  0.35297618  0.95853111  1.0