# generated using pymatgen
data_Pr2MnRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24046668
_cell_length_b   5.24046528
_cell_length_c   5.24046587
_cell_angle_alpha   65.33468184
_cell_angle_beta   65.33468919
_cell_angle_gamma   65.33469264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2MnRh3
_chemical_formula_sum   'Pr2 Mn1 Rh3'
_cell_volume   113.58390372
_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  0.62846930  0.62846930  0.62846930  1.0
  Pr  Pr1  1  0.37153070  0.37153070  0.37153070  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh3  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh4  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh5  1  0.00000000  0.50000000  0.00000000  1.0