# generated using pymatgen
data_Nd4In2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54599474
_cell_length_b   7.69743778
_cell_length_c   4.21229521
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.35128838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4In2Rh3
_chemical_formula_sum   'Nd4 In2 Rh3'
_cell_volume   213.26229566
_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  0.61955372  0.00000000  0.50000000  1.0
  Nd  Nd1  1  0.41380905  0.44293114  0.50000000  1.0
  Nd  Nd2  1  0.97087691  0.55706886  0.50000000  1.0
  Nd  Nd3  1  0.24833120  1.00000000  0.00000000  1.0
  In  In4  1  0.75084789  0.74569552  0.00000000  1.0
  In  In5  1  0.00515237  0.25430448  0.00000000  1.0
  Rh  Rh6  1  0.98892288  1.00000000  0.50000000  1.0
  Rh  Rh7  1  0.33246399  0.66242099  0.00000000  1.0
  Rh  Rh8  1  0.67004500  0.33757901  0.00000000  1.0