# generated using pymatgen
data_Pr7Nd3OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92381818
_cell_length_b   8.94654906
_cell_length_c   7.34971258
_cell_angle_alpha   84.25456267
_cell_angle_beta   84.24116155
_cell_angle_gamma   44.00334505
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7Nd3OsRu3
_chemical_formula_sum   'Pr7 Nd3 Os1 Ru3'
_cell_volume   405.24885432
_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  0.01851973  0.79606552  0.91231640  1.0
  Pr  Pr1  1  0.20344142  0.97925997  0.59102007  1.0
  Pr  Pr2  1  0.98116956  0.20415570  0.09053366  1.0
  Pr  Pr3  1  0.79367917  0.02018989  0.40998328  1.0
  Pr  Pr4  1  0.35760667  0.21319002  0.81349409  1.0
  Pr  Pr5  1  0.79127292  0.64122655  0.68300375  1.0
  Pr  Pr6  1  0.63961779  0.78955788  0.18459855  1.0
  Nd  Nd7  1  0.21126345  0.35779969  0.31514160  1.0
  Nd  Nd8  1  0.57123757  0.42899587  0.75011996  1.0
  Nd  Nd9  1  0.42805801  0.57095016  0.25147946  1.0
  Os  Os10  1  0.17653753  0.60479223  0.57119428  1.0
  Ru  Ru11  1  0.39117731  0.82823925  0.92779874  1.0
  Ru  Ru12  1  0.83056467  0.39224591  0.42657576  1.0
  Ru  Ru13  1  0.60585320  0.17333037  0.07273840  1.0