# generated using pymatgen
data_NdNi4SbH4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26009843
_cell_length_b   5.26051503
_cell_length_c   4.16056892
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.75353906
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdNi4SbH4
_chemical_formula_sum   'Nd1 Ni4 Sb1 H4'
_cell_volume   102.80223438
_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  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni1  1  0.84782507  0.15241836  0.50000000  1.0
  Ni  Ni2  1  0.15217493  0.84758164  0.50000000  1.0
  Ni  Ni3  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni4  1  0.50000000  0.00000000  0.00000000  1.0
  Sb  Sb5  1  0.00000000  0.00000000  0.00000000  1.0
  H  H6  1  0.65044136  0.34955857  0.00000000  1.0
  H  H7  1  0.34955864  0.65044143  0.00000000  1.0
  H  H8  1  0.00000000  0.50000000  0.50000000  1.0
  H  H9  1  0.50000000  0.00000000  0.50000000  1.0