# generated using pymatgen
data_Nd10IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87428698
_cell_length_b   8.91778560
_cell_length_c   7.32896756
_cell_angle_alpha   84.01107664
_cell_angle_beta   84.07528904
_cell_angle_gamma   43.90990499
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10IrRu3
_chemical_formula_sum   'Nd10 Ir1 Ru3'
_cell_volume   399.72370941
_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
  Nd  Nd0  1  0.01525387  0.80037310  0.91309937  1.0
  Nd  Nd1  1  0.20355112  0.98300332  0.59079148  1.0
  Nd  Nd2  1  0.98270272  0.20300719  0.08998255  1.0
  Nd  Nd3  1  0.79493245  0.01993299  0.41057758  1.0
  Nd  Nd4  1  0.35772484  0.21115126  0.81590121  1.0
  Nd  Nd5  1  0.78712574  0.64343652  0.68346888  1.0
  Nd  Nd6  1  0.64383013  0.78745731  0.18428076  1.0
  Nd  Nd7  1  0.21261895  0.35309548  0.31446882  1.0
  Nd  Nd8  1  0.57220634  0.42783587  0.74935004  1.0
  Nd  Nd9  1  0.42789541  0.57335943  0.24882452  1.0
  Ir  Ir10  1  0.17518783  0.60090232  0.57300885  1.0
  Ru  Ru11  1  0.39155005  0.82961346  0.92588128  1.0
  Ru  Ru12  1  0.83020385  0.39353987  0.42741703  1.0
  Ru  Ru13  1  0.60521669  0.17329188  0.07294864  1.0