# generated using pymatgen
data_Nd11Y(OsPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54168074
_cell_length_b   7.40788517
_cell_length_c   9.86386241
_cell_angle_alpha   90.08378712
_cell_angle_beta   92.18220742
_cell_angle_gamma   90.41186537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd11Y(OsPd)2
_chemical_formula_sum   'Nd11 Y1 Os2 Pd2'
_cell_volume   477.64325254
_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  0.63349937  0.04289310  0.24978978  1.0
  Nd  Nd1  1  0.36885947  0.95941981  0.75131344  1.0
  Nd  Nd2  1  0.14760363  0.46984498  0.75214840  1.0
  Nd  Nd3  1  0.85339481  0.52697705  0.24675638  1.0
  Nd  Nd4  1  0.17739437  0.18652423  0.06665211  1.0
  Nd  Nd5  1  0.82897727  0.81422476  0.93305268  1.0
  Nd  Nd6  1  0.66542304  0.33136981  0.92773448  1.0
  Nd  Nd7  1  0.82613589  0.81713652  0.56491928  1.0
  Nd  Nd8  1  0.34070682  0.66522319  0.06970427  1.0
  Nd  Nd9  1  0.17107659  0.17945771  0.43626563  1.0
  Nd  Nd10  1  0.32757604  0.67465167  0.44340738  1.0
  Y  Y11  1  0.66323859  0.32942971  0.55918587  1.0
  Os  Os12  1  0.44368401  0.38072455  0.27217839  1.0
  Os  Os13  1  0.55878252  0.62006260  0.73566893  1.0
  Pd  Pd14  1  0.93322000  0.11859437  0.75054991  1.0
  Pd  Pd15  1  0.06042756  0.88346593  0.24067405  1.0