# generated using pymatgen
data_Pr5OsRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95572409
_cell_length_b   8.95572302
_cell_length_c   7.38334154
_cell_angle_alpha   84.18138298
_cell_angle_beta   84.18138141
_cell_angle_gamma   44.07917731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5OsRu
_chemical_formula_sum   'Pr10 Os2 Ru2'
_cell_volume   409.48027296
_cell_formula_units_Z   2
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  0.01865586  0.79797354  0.91030410  1.0
  Pr  Pr1  1  0.20202646  0.98134414  0.58969590  1.0
  Pr  Pr2  1  0.98112277  0.20475548  0.09051580  1.0
  Pr  Pr3  1  0.79524452  0.01887723  0.40948420  1.0
  Pr  Pr4  1  0.35726400  0.21132056  0.81657719  1.0
  Pr  Pr5  1  0.78867944  0.64273600  0.68342281  1.0
  Pr  Pr6  1  0.64253934  0.78859824  0.18353820  1.0
  Pr  Pr7  1  0.21140176  0.35746066  0.31646180  1.0
  Pr  Pr8  1  0.57007543  0.42992457  0.75000000  1.0
  Pr  Pr9  1  0.42856313  0.57143687  0.25000000  1.0
  Os  Os10  1  0.17242659  0.60784909  0.57160195  1.0
  Os  Os11  1  0.39215091  0.82757341  0.92839805  1.0
  Ru  Ru12  1  0.83078753  0.39093776  0.42733511  1.0
  Ru  Ru13  1  0.60906224  0.16921247  0.07266489  1.0