# generated using pymatgen
data_Nd10OsRu2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88135597
_cell_length_b   8.89102701
_cell_length_c   7.33958385
_cell_angle_alpha   84.05818111
_cell_angle_beta   84.08209882
_cell_angle_gamma   43.99330550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10OsRu2Rh
_chemical_formula_sum   'Nd10 Os1 Ru2 Rh1'
_cell_volume   400.04475419
_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  0.01820243  0.80042066  0.91082673  1.0
  Nd  Nd1  1  0.20295133  0.98527261  0.58774399  1.0
  Nd  Nd2  1  0.98089546  0.20529176  0.08948654  1.0
  Nd  Nd3  1  0.79439681  0.02107442  0.40952578  1.0
  Nd  Nd4  1  0.35758023  0.20716198  0.81919787  1.0
  Nd  Nd5  1  0.78259988  0.64539527  0.68569235  1.0
  Nd  Nd6  1  0.64788583  0.78625739  0.18447884  1.0
  Nd  Nd7  1  0.21269198  0.35469850  0.31479352  1.0
  Nd  Nd8  1  0.57272517  0.42730051  0.74993700  1.0
  Nd  Nd9  1  0.42750341  0.57454970  0.24644967  1.0
  Os  Os10  1  0.39429800  0.82509588  0.92643162  1.0
  Ru  Ru11  1  0.82826503  0.39407032  0.42822510  1.0
  Ru  Ru12  1  0.60612675  0.17096279  0.07421979  1.0
  Rh  Rh13  1  0.17387970  0.60244920  0.57299319  1.0