# generated using pymatgen
data_NdEu(H4Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87125370
_cell_length_b   5.11902602
_cell_length_c   6.46302700
_cell_angle_alpha   90.00000000
_cell_angle_beta   107.38035024
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdEu(H4Pd)2
_chemical_formula_sum   'Nd1 Eu1 H8 Pd2'
_cell_volume   122.23043443
_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  0.13511076  0.24999900  0.77030746  1.0
  Eu  Eu1  1  0.86374740  0.75000000  0.22698413  1.0
  H  H2  1  0.30504465  0.00514085  0.10906391  1.0
  H  H3  1  0.30504465  0.49485815  0.10906391  1.0
  H  H4  1  0.91721031  0.24999900  0.33421907  1.0
  H  H5  1  0.50085250  0.00283673  0.50215199  1.0
  H  H6  1  0.50085250  0.49716427  0.50215199  1.0
  H  H7  1  0.08911491  0.75000000  0.67869866  1.0
  H  H8  1  0.69057569  0.48531175  0.88172122  1.0
  H  H9  1  0.69057569  0.01468725  0.88172122  1.0
  Pd  Pd10  1  0.40523147  0.24999900  0.31045233  1.0
  Pd  Pd11  1  0.59663549  0.75000000  0.69346312  1.0