# generated using pymatgen
data_Nd2In(PRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.76225714
_cell_length_b   9.76225729
_cell_length_c   3.86767046
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2In(PRh2)6
_chemical_formula_sum   'Nd2 In1 P6 Rh12'
_cell_volume   319.21298296
_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  0.33333300  0.66666700  0.75582825  1.0
  Nd  Nd1  1  0.66666700  0.33333300  0.24417175  1.0
  In  In2  1  0.00000000  0.00000000  0.50000000  1.0
  P  P3  1  0.88811611  0.59912878  0.74485291  1.0
  P  P4  1  0.40087122  0.28898633  0.74485291  1.0
  P  P5  1  0.71101367  0.11188389  0.74485291  1.0
  P  P6  1  0.11188389  0.40087122  0.25514709  1.0
  P  P7  1  0.59912878  0.71101367  0.25514709  1.0
  P  P8  1  0.28898633  0.88811611  0.25514709  1.0
  Rh  Rh9  1  0.61328917  0.54961475  0.74663551  1.0
  Rh  Rh10  1  0.45038525  0.06367442  0.74663551  1.0
  Rh  Rh11  1  0.93632558  0.38671083  0.74663551  1.0
  Rh  Rh12  1  0.38671083  0.45038525  0.25336449  1.0
  Rh  Rh13  1  0.54961475  0.93632558  0.25336449  1.0
  Rh  Rh14  1  0.06367442  0.61328917  0.25336449  1.0
  Rh  Rh15  1  0.12858897  0.83864859  0.76056433  1.0
  Rh  Rh16  1  0.16135141  0.28994038  0.76056433  1.0
  Rh  Rh17  1  0.71005962  0.87141103  0.76056433  1.0
  Rh  Rh18  1  0.87141103  0.16135141  0.23943567  1.0
  Rh  Rh19  1  0.83864859  0.71005962  0.23943567  1.0
  Rh  Rh20  1  0.28994038  0.12858897  0.23943567  1.0