# generated using pymatgen
data_Nd8Hg2OsPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.90026982
_cell_length_b   9.90027117
_cell_length_c   10.00608401
_cell_angle_alpha   59.64581701
_cell_angle_beta   59.64581243
_cell_angle_gamma   59.54413787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Hg2OsPd
_chemical_formula_sum   'Nd16 Hg4 Os2 Pd2'
_cell_volume   687.37687356
_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  0.35098146  0.35098146  0.35849483  1.0
  Nd  Nd1  1  0.35098146  0.35098146  0.93954326  1.0
  Nd  Nd2  1  0.34609598  0.95303333  0.35043485  1.0
  Nd  Nd3  1  0.95303333  0.34609598  0.35043485  1.0
  Nd  Nd4  1  0.81364882  0.18983981  0.19423643  1.0
  Nd  Nd5  1  0.18983981  0.81364882  0.80227594  1.0
  Nd  Nd6  1  0.18983981  0.81364882  0.19423643  1.0
  Nd  Nd7  1  0.81364882  0.18983981  0.80227594  1.0
  Nd  Nd8  1  0.19003863  0.19003863  0.80996137  1.0
  Nd  Nd9  1  0.80413978  0.80413978  0.19586022  1.0
  Nd  Nd10  1  0.93847143  0.55478889  0.56593446  1.0
  Nd  Nd11  1  0.55478889  0.93847143  0.94080322  1.0
  Nd  Nd12  1  0.55478889  0.93847143  0.56593446  1.0
  Nd  Nd13  1  0.93847143  0.55478889  0.94080322  1.0
  Nd  Nd14  1  0.56100788  0.56100788  0.93899212  1.0
  Nd  Nd15  1  0.93998927  0.93998927  0.56001073  1.0
  Hg  Hg16  1  0.58410203  0.58410203  0.58261465  1.0
  Hg  Hg17  1  0.58410203  0.58410203  0.24918229  1.0
  Hg  Hg18  1  0.58462542  0.24868444  0.58334557  1.0
  Hg  Hg19  1  0.24868444  0.58462542  0.58334557  1.0
  Os  Os20  1  0.14371211  0.14371211  0.13715031  1.0
  Os  Os21  1  0.14371211  0.14371211  0.57542447  1.0
  Pd  Pd22  1  0.14853077  0.57276439  0.13935092  1.0
  Pd  Pd23  1  0.57276439  0.14853077  0.13935092  1.0