# generated using pymatgen
data_Pr8Fe(Si4Au)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24955530
_cell_length_b   8.24955584
_cell_length_c   8.76432433
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000574
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Fe(Si4Au)3
_chemical_formula_sum   'Pr8 Fe1 Si12 Au3'
_cell_volume   516.54736650
_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  0.50223178  0.49776822  0.74427525  1.0
  Pr  Pr1  1  0.50237829  0.49762171  0.25566244  1.0
  Pr  Pr2  1  0.99553645  0.49776822  0.74427525  1.0
  Pr  Pr3  1  0.99524142  0.49762171  0.25566244  1.0
  Pr  Pr4  1  0.50223178  0.00446355  0.74427525  1.0
  Pr  Pr5  1  0.50237829  0.00475858  0.25566244  1.0
  Pr  Pr6  1  0.00000000  0.00000000  0.74887198  1.0
  Pr  Pr7  1  0.00000000  0.00000000  0.25111583  1.0
  Fe  Fe8  1  0.66666700  0.33333300  0.50045222  1.0
  Si  Si9  1  0.83648390  0.16351610  0.00058967  1.0
  Si  Si10  1  0.16401167  0.83598833  0.99945563  1.0
  Si  Si11  1  0.32703220  0.16351610  0.00058967  1.0
  Si  Si12  1  0.16207685  0.83792315  0.49976052  1.0
  Si  Si13  1  0.67197666  0.83598833  0.99945563  1.0
  Si  Si14  1  0.82800898  0.17199102  0.50024380  1.0
  Si  Si15  1  0.83648390  0.67296780  0.00058967  1.0
  Si  Si16  1  0.67584631  0.83792315  0.49976052  1.0
  Si  Si17  1  0.16401167  0.32802334  0.99945563  1.0
  Si  Si18  1  0.34398304  0.17199102  0.50024380  1.0
  Si  Si19  1  0.16207685  0.32415369  0.49976052  1.0
  Si  Si20  1  0.82800898  0.65601696  0.50024380  1.0
  Au  Au21  1  0.66666700  0.33333300  0.99934518  1.0
  Au  Au22  1  0.33333300  0.66666700  0.00059173  1.0
  Au  Au23  1  0.33333300  0.66666700  0.49965810  1.0