# generated using pymatgen
data_Nd2H8PdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84429817
_cell_length_b   5.15770940
_cell_length_c   6.44535663
_cell_angle_alpha   90.00000000
_cell_angle_beta   107.29142020
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2H8PdPt
_chemical_formula_sum   'Nd2 H8 Pd1 Pt1'
_cell_volume   122.02131948
_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  0.86208979  0.75000000  0.22314486  1.0
  Nd  Nd1  1  0.13459650  0.24999900  0.76987828  1.0
  H  H2  1  0.30741931  0.00119929  0.11433712  1.0
  H  H3  1  0.30741931  0.49879971  0.11433712  1.0
  H  H4  1  0.90968356  0.24999900  0.31896478  1.0
  H  H5  1  0.49980770  0.00503529  0.49994840  1.0
  H  H6  1  0.49980770  0.49496571  0.49994840  1.0
  H  H7  1  0.08464404  0.75000000  0.67000711  1.0
  H  H8  1  0.69598955  0.48771864  0.89218771  1.0
  H  H9  1  0.69598955  0.01228036  0.89218771  1.0
  Pd  Pd10  1  0.59776168  0.75000000  0.69269821  1.0
  Pt  Pt11  1  0.40478933  0.24999900  0.31236130  1.0