# generated using pymatgen
data_Nd2NiH8Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82611743
_cell_length_b   4.91549435
_cell_length_c   6.28979002
_cell_angle_alpha   90.00000000
_cell_angle_beta   107.73015104
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2NiH8Rh
_chemical_formula_sum   'Nd2 Ni1 H8 Rh1'
_cell_volume   112.67491703
_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  0.86574822  0.75000000  0.23047045  1.0
  Nd  Nd1  1  0.13128512  0.24999900  0.76214292  1.0
  Ni  Ni2  1  0.59923208  0.75000000  0.69867906  1.0
  H  H3  1  0.30694184  0.00085207  0.11234031  1.0
  H  H4  1  0.30694184  0.49914693  0.11234031  1.0
  H  H5  1  0.91088342  0.24999900  0.32132783  1.0
  H  H6  1  0.50344735  0.99292950  0.50863375  1.0
  H  H7  1  0.50344735  0.50707150  0.50863375  1.0
  H  H8  1  0.08682748  0.75000000  0.67503209  1.0
  H  H9  1  0.68960678  0.50510830  0.87888250  1.0
  H  H10  1  0.68960678  0.99489070  0.87888250  1.0
  Rh  Rh11  1  0.40602973  0.24999900  0.31263352  1.0