# generated using pymatgen
data_Nd8Cd2OsPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.93950751
_cell_length_b   9.93950819
_cell_length_c   10.04991771
_cell_angle_alpha   59.63186342
_cell_angle_beta   59.63186112
_cell_angle_gamma   59.56019588
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Cd2OsPd
_chemical_formula_sum   'Nd16 Cd4 Os2 Pd2'
_cell_volume   695.80887180
_cell_formula_units_Z   2
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  0.34896255  0.34896255  0.35641623  1.0
  Nd  Nd1  1  0.34896255  0.34896255  0.94565867  1.0
  Nd  Nd2  1  0.34504462  0.95710848  0.34892345  1.0
  Nd  Nd3  1  0.95710848  0.34504462  0.34892345  1.0
  Nd  Nd4  1  0.81479585  0.18904392  0.19314744  1.0
  Nd  Nd5  1  0.18904392  0.81479585  0.80301379  1.0
  Nd  Nd6  1  0.18904392  0.81479585  0.19314744  1.0
  Nd  Nd7  1  0.81479585  0.18904392  0.80301379  1.0
  Nd  Nd8  1  0.18955580  0.18955580  0.81044420  1.0
  Nd  Nd9  1  0.80514056  0.80514056  0.19485944  1.0
  Nd  Nd10  1  0.93800873  0.55540439  0.56603035  1.0
  Nd  Nd11  1  0.55540439  0.93800873  0.94055553  1.0
  Nd  Nd12  1  0.55540439  0.93800873  0.56603035  1.0
  Nd  Nd13  1  0.93800873  0.55540439  0.94055553  1.0
  Nd  Nd14  1  0.56190619  0.56190619  0.93809381  1.0
  Nd  Nd15  1  0.93990749  0.93990749  0.56009251  1.0
  Cd  Cd16  1  0.57933349  0.57933349  0.57837758  1.0
  Cd  Cd17  1  0.57933349  0.57933349  0.26295645  1.0
  Cd  Cd18  1  0.57985025  0.26213803  0.57900636  1.0
  Cd  Cd19  1  0.26213803  0.57985025  0.57900636  1.0
  Os  Os20  1  0.14358661  0.14358661  0.13760792  1.0
  Os  Os21  1  0.14358661  0.14358661  0.57521785  1.0
  Pd  Pd22  1  0.14724998  0.57382754  0.13946024  1.0
  Pd  Pd23  1  0.57382754  0.14724998  0.13946024  1.0