# generated using pymatgen
data_Pr4Nd6Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87258154
_cell_length_b   8.88053151
_cell_length_c   7.38423043
_cell_angle_alpha   83.89533734
_cell_angle_beta   83.91772214
_cell_angle_gamma   44.29242310
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Nd6Os3Ru
_chemical_formula_sum   'Pr4 Nd6 Os3 Ru1'
_cell_volume   403.62494750
_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  0.01983414  0.79545355  0.91182159  1.0
  Pr  Pr1  1  0.20603234  0.97894865  0.58786296  1.0
  Pr  Pr2  1  0.98056699  0.20694056  0.08657936  1.0
  Pr  Pr3  1  0.79399803  0.02161541  0.40994959  1.0
  Nd  Nd4  1  0.35936990  0.20986552  0.81671061  1.0
  Nd  Nd5  1  0.78939687  0.64358269  0.68411530  1.0
  Nd  Nd6  1  0.64235792  0.78795469  0.18546487  1.0
  Nd  Nd7  1  0.20804418  0.35855377  0.31808981  1.0
  Nd  Nd8  1  0.57033980  0.43027789  0.74844750  1.0
  Nd  Nd9  1  0.42924772  0.57065740  0.24985124  1.0
  Os  Os10  1  0.17340920  0.60621267  0.57221170  1.0
  Os  Os11  1  0.39520053  0.82493358  0.92875481  1.0
  Os  Os12  1  0.82490433  0.39498907  0.42795585  1.0
  Ru  Ru13  1  0.60729804  0.17001355  0.07218382  1.0