# generated using pymatgen
data_Pr10Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.00393539
_cell_length_b   9.02455353
_cell_length_c   7.34937289
_cell_angle_alpha   84.34278818
_cell_angle_beta   84.38124654
_cell_angle_gamma   43.64369697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10Ru3Rh
_chemical_formula_sum   'Pr10 Ru3 Rh1'
_cell_volume   409.84509495
_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  0.01355984  0.80164594  0.91175023  1.0
  Pr  Pr1  1  0.20188804  0.98567809  0.59048723  1.0
  Pr  Pr2  1  0.98366748  0.20163527  0.09058465  1.0
  Pr  Pr3  1  0.79624314  0.01944994  0.40952488  1.0
  Pr  Pr4  1  0.35993822  0.20867330  0.81693373  1.0
  Pr  Pr5  1  0.78489466  0.64210910  0.68487501  1.0
  Pr  Pr6  1  0.64441775  0.78687954  0.18486749  1.0
  Pr  Pr7  1  0.21236811  0.35577454  0.31402778  1.0
  Pr  Pr8  1  0.57237438  0.42760677  0.74944633  1.0
  Pr  Pr9  1  0.42770122  0.57439151  0.24721582  1.0
  Ru  Ru10  1  0.39575261  0.82743693  0.92483408  1.0
  Ru  Ru11  1  0.82807173  0.39540293  0.42731665  1.0
  Ru  Ru12  1  0.60315912  0.17382699  0.07423332  1.0
  Rh  Rh13  1  0.17596473  0.59948815  0.57390280  1.0