# generated using pymatgen
data_Nd2InAgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92399116
_cell_length_b   7.85522432
_cell_length_c   3.88954246
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2InAgRh
_chemical_formula_sum   'Nd4 In2 Ag2 Rh2'
_cell_volume   242.10351258
_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  0.69603210  0.17515345  0.50000000  1.0
  Nd  Nd1  1  0.35152060  0.82071229  0.50000000  1.0
  Nd  Nd2  1  0.80396790  0.67515345  0.50000000  1.0
  Nd  Nd3  1  0.14847940  0.32071229  0.50000000  1.0
  In  In4  1  0.50111353  0.49846777  0.00000000  1.0
  In  In5  1  0.99888647  0.99846777  0.00000000  1.0
  Ag  Ag6  1  0.38361915  0.13460899  0.00000000  1.0
  Ag  Ag7  1  0.11638085  0.63460899  0.00000000  1.0
  Rh  Rh8  1  0.87670482  0.37105750  0.00000000  1.0
  Rh  Rh9  1  0.62329518  0.87105750  0.00000000  1.0