# generated using pymatgen
data_Pr9NdOsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95336711
_cell_length_b   8.96484439
_cell_length_c   7.35761336
_cell_angle_alpha   84.29525326
_cell_angle_beta   84.30132454
_cell_angle_gamma   43.98034486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr9NdOsRu3
_chemical_formula_sum   'Pr9 Nd1 Os1 Ru3'
_cell_volume   407.73293616
_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  0.01752078  0.79668569  0.91178780  1.0
  Pr  Pr1  1  0.20280950  0.97970249  0.59193614  1.0
  Pr  Pr2  1  0.98190956  0.20334404  0.09140909  1.0
  Pr  Pr3  1  0.79535222  0.01893803  0.40911244  1.0
  Pr  Pr4  1  0.35736032  0.21333334  0.81411339  1.0
  Pr  Pr5  1  0.79048264  0.64216989  0.68221353  1.0
  Pr  Pr6  1  0.63984311  0.78877522  0.18365185  1.0
  Pr  Pr7  1  0.21184434  0.35651195  0.31505815  1.0
  Pr  Pr8  1  0.57153688  0.42880492  0.75048660  1.0
  Nd  Nd9  1  0.42868983  0.57063661  0.25175382  1.0
  Os  Os10  1  0.17484885  0.60709529  0.57088568  1.0
  Ru  Ru11  1  0.38995628  0.83101759  0.92856286  1.0
  Ru  Ru12  1  0.83016475  0.39155306  0.42675833  1.0
  Ru  Ru13  1  0.60767893  0.17143190  0.07227033  1.0