# generated using pymatgen
data_NdIn2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58931100
_cell_length_b   5.58931100
_cell_length_c   7.95292876
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.24961396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdIn2Rh
_chemical_formula_sum   'Nd2 In4 Rh2'
_cell_volume   180.96684866
_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  0.56644423  0.43355577  0.25000000  1.0
  Nd  Nd1  1  0.43355577  0.56644423  0.75000000  1.0
  In  In2  1  0.85314161  0.14685839  0.05086936  1.0
  In  In3  1  0.14685839  0.85314161  0.94913064  1.0
  In  In4  1  0.14685839  0.85314161  0.55086936  1.0
  In  In5  1  0.85314161  0.14685839  0.44913064  1.0
  Rh  Rh6  1  0.28555978  0.71444022  0.25000000  1.0
  Rh  Rh7  1  0.71444022  0.28555978  0.75000000  1.0