# generated using pymatgen
data_PrNd9PdRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96955009
_cell_length_b   8.99879791
_cell_length_c   7.33069345
_cell_angle_alpha   83.73725334
_cell_angle_beta   83.83275340
_cell_angle_gamma   43.39025859
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd9PdRu3
_chemical_formula_sum   'Pr1 Nd9 Pd1 Ru3'
_cell_volume   403.70585990
_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  0.00956637  0.80297734  0.92468870  1.0
  Nd  Nd1  1  0.20307932  0.98768342  0.58966064  1.0
  Nd  Nd2  1  0.98456262  0.20047885  0.08993690  1.0
  Nd  Nd3  1  0.78450985  0.03203641  0.41011555  1.0
  Nd  Nd4  1  0.36546620  0.19840674  0.81802962  1.0
  Nd  Nd5  1  0.78418663  0.63973144  0.68317943  1.0
  Nd  Nd6  1  0.65201382  0.78135261  0.18730111  1.0
  Nd  Nd7  1  0.21710208  0.34527617  0.30804012  1.0
  Nd  Nd8  1  0.57164011  0.42909014  0.75114324  1.0
  Nd  Nd9  1  0.42766278  0.58034180  0.24263977  1.0
  Pd  Pd10  1  0.17999652  0.59799731  0.56871052  1.0
  Ru  Ru11  1  0.40201184  0.82739534  0.92347999  1.0
  Ru  Ru12  1  0.82456736  0.39228243  0.42944830  1.0
  Ru  Ru13  1  0.59363649  0.18495200  0.07362512  1.0