# generated using pymatgen
data_Pr4Cu2RhAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57005259
_cell_length_b   5.68050464
_cell_length_c   7.57602875
_cell_angle_alpha   89.44763310
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Cu2RhAu
_chemical_formula_sum   'Pr4 Cu2 Rh1 Au1'
_cell_volume   196.66611929
_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  0.37043444  0.67401115  1.0
  Pr  Pr1  1  0.25000000  0.12773608  0.19427321  1.0
  Pr  Pr2  1  0.75000000  0.64008979  0.32572325  1.0
  Pr  Pr3  1  0.75000000  0.87044123  0.80425496  1.0
  Cu  Cu4  1  0.25000000  0.62832691  0.03724431  1.0
  Cu  Cu5  1  0.75000000  0.12941109  0.46290002  1.0
  Rh  Rh6  1  0.25000000  0.85872182  0.53784747  1.0
  Au  Au7  1  0.75000000  0.37483865  0.96374563  1.0