# generated using pymatgen
data_Pr9Y(RuRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66238351
_cell_length_b   7.30112129
_cell_length_c   9.02422994
_cell_angle_alpha   95.84450906
_cell_angle_beta   111.66250643
_cell_angle_gamma   89.99999579
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr9Y(RuRh)2
_chemical_formula_sum   'Pr9 Y1 Ru2 Rh2'
_cell_volume   405.50609725
_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  0.98608704  0.91749323  0.18731332  1.0
  Pr  Pr1  1  0.79877372  0.58250677  0.81268668  1.0
  Pr  Pr2  1  0.01789301  0.08958377  0.81644453  1.0
  Pr  Pr3  1  0.20144849  0.41041623  0.18355547  1.0
  Pr  Pr4  1  0.64065336  0.81380108  0.42745659  1.0
  Pr  Pr5  1  0.21319676  0.68619892  0.57254341  1.0
  Pr  Pr6  1  0.35725630  0.18817819  0.57025483  1.0
  Pr  Pr7  1  0.78700147  0.31182181  0.42974517  1.0
  Pr  Pr8  1  0.42963304  0.75000000  1.00000000  1.0
  Y  Y9  1  0.56836828  0.25000000  0.00000000  1.0
  Ru  Ru10  1  0.17915166  0.42621458  0.77791590  1.0
  Ru  Ru11  1  0.40123576  0.07378542  0.22208410  1.0
  Rh  Rh12  1  0.81967695  0.57285097  0.22005279  1.0
  Rh  Rh13  1  0.59962516  0.92714903  0.77994721  1.0