# generated using pymatgen
data_Pr2ZnIrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64005997
_cell_length_b   5.64005979
_cell_length_c   5.64005913
_cell_angle_alpha   135.94796979
_cell_angle_beta   116.40738115
_cell_angle_gamma   80.59226121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2ZnIrRh
_chemical_formula_sum   'Pr2 Zn1 Ir1 Rh1'
_cell_volume   108.15930559
_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  0.69965936  0.19747424  0.50218512  1.0
  Pr  Pr1  1  0.30471088  0.80252676  0.50218612  1.0
  Zn  Zn2  1  0.99748392  1.00000000  0.99748392  1.0
  Ir  Ir3  1  0.74266667  0.50000000  0.24266567  1.0
  Rh  Rh4  1  0.25547918  0.50000100  0.75548018  1.0