# generated using pymatgen
data_PrZnInRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44291182
_cell_length_b   5.44534835
_cell_length_c   5.44292387
_cell_angle_alpha   136.96550259
_cell_angle_beta   115.68984618
_cell_angle_gamma   80.55951609
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrZnInRh2
_chemical_formula_sum   'Pr1 Zn1 In1 Rh2'
_cell_volume   96.09643658
_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  0.30323585  0.80368236  0.49976183  1.0
  Zn  Zn1  1  0.98053119  0.97981302  0.00047857  1.0
  In  In2  1  0.70212595  0.20298210  0.49984880  1.0
  Rh  Rh3  1  0.74706869  0.50666813  0.23977056  1.0
  Rh  Rh4  1  0.26703732  0.50685540  0.76014124  1.0