# generated using pymatgen
data_Nd2In(AsRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.00382735
_cell_length_b   10.00382811
_cell_length_c   3.97426289
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2In(AsRh2)6
_chemical_formula_sum   'Nd2 In1 As6 Rh12'
_cell_volume   344.44475212
_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  0.75467235  1.0
  Nd  Nd1  1  0.66666700  0.33333300  0.24532765  1.0
  In  In2  1  0.00000000  0.00000000  0.50000000  1.0
  As  As3  1  0.88532242  0.59747004  0.74561048  1.0
  As  As4  1  0.40252996  0.28785338  0.74561048  1.0
  As  As5  1  0.71214662  0.11467758  0.74561048  1.0
  As  As6  1  0.11467758  0.40252996  0.25438952  1.0
  As  As7  1  0.59747004  0.71214662  0.25438952  1.0
  As  As8  1  0.28785338  0.88532242  0.25438952  1.0
  Rh  Rh9  1  0.61459416  0.55219984  0.74860407  1.0
  Rh  Rh10  1  0.44780016  0.06239533  0.74860407  1.0
  Rh  Rh11  1  0.93760467  0.38540584  0.74860407  1.0
  Rh  Rh12  1  0.38540584  0.44780016  0.25139593  1.0
  Rh  Rh13  1  0.55219984  0.93760467  0.25139593  1.0
  Rh  Rh14  1  0.06239533  0.61459416  0.25139593  1.0
  Rh  Rh15  1  0.12612683  0.84090217  0.75757644  1.0
  Rh  Rh16  1  0.15909783  0.28522366  0.75757644  1.0
  Rh  Rh17  1  0.71477634  0.87387317  0.75757644  1.0
  Rh  Rh18  1  0.87387317  0.15909783  0.24242356  1.0
  Rh  Rh19  1  0.84090217  0.71477634  0.24242356  1.0
  Rh  Rh20  1  0.28522366  0.12612683  0.24242356  1.0