# generated using pymatgen
data_Pr5Zn2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55248251
_cell_length_b   8.55248186
_cell_length_c   8.55248176
_cell_angle_alpha   109.47121576
_cell_angle_beta   109.47121422
_cell_angle_gamma   109.47122531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Zn2Rh3
_chemical_formula_sum   'Pr10 Zn4 Rh6'
_cell_volume   481.56471478
_cell_formula_units_Z   2
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  0.68696553  0.43696553  1.0
  Pr  Pr1  1  0.75000000  0.81303447  0.06303447  1.0
  Pr  Pr2  1  0.43696553  0.25000000  0.68696553  1.0
  Pr  Pr3  1  0.68696553  0.43696553  0.25000000  1.0
  Pr  Pr4  1  0.06303447  0.75000000  0.81303447  1.0
  Pr  Pr5  1  0.81303447  0.06303447  0.75000000  1.0
  Pr  Pr6  1  0.22760125  0.22760125  0.22760125  1.0
  Pr  Pr7  1  0.50000000  1.00000000  0.27239875  1.0
  Pr  Pr8  1  0.27239875  0.50000000  1.00000000  1.0
  Pr  Pr9  1  0.00000000  0.27239875  0.50000000  1.0
  Zn  Zn10  1  0.59548677  0.59548677  0.59548677  1.0
  Zn  Zn11  1  0.50000000  1.00000000  0.90451323  1.0
  Zn  Zn12  1  0.90451323  0.50000000  1.00000000  1.0
  Zn  Zn13  1  0.00000000  0.90451323  0.50000000  1.0
  Rh  Rh14  1  0.25000000  0.12962976  0.87962976  1.0
  Rh  Rh15  1  0.75000000  0.37037024  0.62037024  1.0
  Rh  Rh16  1  0.87962876  0.25000000  0.12962976  1.0
  Rh  Rh17  1  0.12962976  0.87962876  0.25000000  1.0
  Rh  Rh18  1  0.62037024  0.75000000  0.37037024  1.0
  Rh  Rh19  1  0.37037024  0.62037024  0.75000000  1.0