# generated using pymatgen
data_NdH4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95249316
_cell_length_b   5.02811654
_cell_length_c   6.42722926
_cell_angle_alpha   90.00000000
_cell_angle_beta   107.93801879
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdH4Pd
_chemical_formula_sum   'Nd2 H8 Pd2'
_cell_volume   121.52313052
_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  0.86509491  0.75000000  0.22904218  1.0
  Nd  Nd1  1  0.13490590  0.24999900  0.77095987  1.0
  H  H2  1  0.30544912  0.99033600  0.11054972  1.0
  H  H3  1  0.30544912  0.50966300  0.11054972  1.0
  H  H4  1  0.91519055  0.24999900  0.32974853  1.0
  H  H5  1  0.49999910  0.00000009  0.50000002  1.0
  H  H6  1  0.49999910  0.50000091  0.50000002  1.0
  H  H7  1  0.08480875  0.75000000  0.67024977  1.0
  H  H8  1  0.69455226  0.49033648  0.88945064  1.0
  H  H9  1  0.69455226  0.00966252  0.88945064  1.0
  Pd  Pd10  1  0.40449707  0.24999900  0.30835408  1.0
  Pd  Pd11  1  0.59549886  0.75000000  0.69164482  1.0