# generated using pymatgen
data_NdSnHRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50459252
_cell_length_b   7.39377615
_cell_length_c   8.43427486
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSnHRh
_chemical_formula_sum   'Nd4 Sn4 H4 Rh4'
_cell_volume   280.91152651
_cell_formula_units_Z   4
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  0.75000000  0.01285344  0.68943603  1.0
  Nd  Nd1  1  0.25000000  0.98714656  0.31056397  1.0
  Nd  Nd2  1  0.25000000  0.48714656  0.18943603  1.0
  Nd  Nd3  1  0.75000000  0.51285344  0.81056397  1.0
  Sn  Sn4  1  0.75000000  0.65357869  0.42622983  1.0
  Sn  Sn5  1  0.25000000  0.34642131  0.57377017  1.0
  Sn  Sn6  1  0.25000000  0.84642131  0.92622983  1.0
  Sn  Sn7  1  0.75000000  0.15357869  0.07377017  1.0
  H  H8  1  0.25000000  0.44858828  0.91681483  1.0
  H  H9  1  0.75000000  0.55141172  0.08318517  1.0
  H  H10  1  0.75000000  0.05141172  0.41681483  1.0
  H  H11  1  0.25000000  0.94858828  0.58318517  1.0
  Rh  Rh12  1  0.75000000  0.77802911  0.09954847  1.0
  Rh  Rh13  1  0.25000000  0.22197089  0.90045153  1.0
  Rh  Rh14  1  0.25000000  0.72197089  0.59954847  1.0
  Rh  Rh15  1  0.75000000  0.27802911  0.40045153  1.0