# generated using pymatgen
data_Pr3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64295565
_cell_length_b   7.64308625
_cell_length_c   7.64312008
_cell_angle_alpha   71.46964293
_cell_angle_beta   71.47169032
_cell_angle_gamma   71.47028663
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Rh2
_chemical_formula_sum   'Pr9 Rh6'
_cell_volume   389.54168344
_cell_formula_units_Z   3
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  0.00000000  0.00000000  -0.00000000  1.0
  Pr  Pr1  1  0.79621779  0.79620487  0.79620725  1.0
  Pr  Pr2  1  0.20378321  0.20379513  0.20379175  1.0
  Pr  Pr3  1  0.38937553  0.16260751  0.66777664  1.0
  Pr  Pr4  1  0.16261742  0.66776571  0.38936549  1.0
  Pr  Pr5  1  0.66775930  0.38937179  0.16261790  1.0
  Pr  Pr6  1  0.61062447  0.83739249  0.33222436  1.0
  Pr  Pr7  1  0.83738258  0.33223529  0.61063251  1.0
  Pr  Pr8  1  0.33224070  0.61062721  0.83738110  1.0
  Rh  Rh9  1  0.16100066  0.95720285  0.58986573  1.0
  Rh  Rh10  1  0.95719720  0.58985955  0.16101799  1.0
  Rh  Rh11  1  0.58985748  0.16102484  0.95719904  1.0
  Rh  Rh12  1  0.83899834  0.04279815  0.41013327  1.0
  Rh  Rh13  1  0.04280380  0.41013945  0.83898401  1.0
  Rh  Rh14  1  0.41014252  0.83897616  0.04280096  1.0