# generated using pymatgen
data_Pr10OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96021525
_cell_length_b   8.97259147
_cell_length_c   7.36643695
_cell_angle_alpha   84.29159472
_cell_angle_beta   84.30876782
_cell_angle_gamma   43.95850926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10OsRu3
_chemical_formula_sum   'Pr10 Os1 Ru3'
_cell_volume   408.72758440
_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  0.01703409  0.79706217  0.91139051  1.0
  Pr  Pr1  1  0.20255151  0.98033446  0.59230520  1.0
  Pr  Pr2  1  0.98195599  0.20351028  0.09109700  1.0
  Pr  Pr3  1  0.79533717  0.01873388  0.40935188  1.0
  Pr  Pr4  1  0.35750385  0.21321114  0.81432366  1.0
  Pr  Pr5  1  0.79065965  0.64194009  0.68224071  1.0
  Pr  Pr6  1  0.64056742  0.78882590  0.18353766  1.0
  Pr  Pr7  1  0.21191944  0.35610575  0.31542188  1.0
  Pr  Pr8  1  0.57151930  0.42863857  0.75025678  1.0
  Pr  Pr9  1  0.42742191  0.57194048  0.25161646  1.0
  Os  Os10  1  0.17439591  0.60599858  0.57192679  1.0
  Ru  Ru11  1  0.39055490  0.83138721  0.92747184  1.0
  Ru  Ru12  1  0.83082399  0.39143852  0.42681351  1.0
  Ru  Ru13  1  0.60775586  0.17087298  0.07224512  1.0