# generated using pymatgen
data_Nd2InCuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70039453
_cell_length_b   7.65874354
_cell_length_c   3.86140655
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2InCuRh
_chemical_formula_sum   'Nd4 In2 Cu2 Rh2'
_cell_volume   227.72779059
_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  0.68901487  0.17613384  0.50000000  1.0
  Nd  Nd1  1  0.33462582  0.82084544  0.50000000  1.0
  Nd  Nd2  1  0.81098513  0.67613384  0.50000000  1.0
  Nd  Nd3  1  0.16537418  0.32084544  0.50000000  1.0
  In  In4  1  0.49399401  0.49605711  0.00000000  1.0
  In  In5  1  0.00600599  0.99605711  0.00000000  1.0
  Cu  Cu6  1  0.38335976  0.12588167  0.00000000  1.0
  Cu  Cu7  1  0.11664024  0.62588167  0.00000000  1.0
  Rh  Rh8  1  0.88255723  0.38108193  0.00000000  1.0
  Rh  Rh9  1  0.61744277  0.88108193  0.00000000  1.0