# generated using pymatgen
data_Pr4Ag3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87231318
_cell_length_b   5.86614911
_cell_length_c   7.64346954
_cell_angle_alpha   89.88654278
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Ag3Au
_chemical_formula_sum   'Pr4 Ag3 Au1'
_cell_volume   218.46304450
_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  0.36114517  0.68961784  1.0
  Pr  Pr1  1  0.25000000  0.14287417  0.18032905  1.0
  Pr  Pr2  1  0.75000000  0.63102721  0.31338257  1.0
  Pr  Pr3  1  0.75000000  0.86484465  0.82023222  1.0
  Ag  Ag4  1  0.25000000  0.86187610  0.53539643  1.0
  Ag  Ag5  1  0.25000000  0.64560200  0.03853996  1.0
  Ag  Ag6  1  0.75000000  0.13056975  0.46251041  1.0
  Au  Au7  1  0.75000000  0.36206095  0.95999154  1.0