# generated using pymatgen
data_NdEr4(In2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58454250
_cell_length_b   7.98146604
_cell_length_c   18.23690479
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdEr4(In2Rh)2
_chemical_formula_sum   'Nd2 Er8 In8 Rh4'
_cell_volume   521.75609937
_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  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.00000000  0.50000000  0.50000000  1.0
  Er  Er2  1  0.00000000  0.12000007  0.41124480  1.0
  Er  Er3  1  0.00000000  0.87999993  0.58875520  1.0
  Er  Er4  1  0.00000000  0.37999993  0.91124480  1.0
  Er  Er5  1  0.00000000  0.62000007  0.08875520  1.0
  Er  Er6  1  0.00000000  0.24751084  0.22017595  1.0
  Er  Er7  1  0.00000000  0.75248916  0.77982405  1.0
  Er  Er8  1  0.00000000  0.25248916  0.72017595  1.0
  Er  Er9  1  0.00000000  0.74751084  0.27982405  1.0
  In  In10  1  0.50000000  0.42857818  0.34682187  1.0
  In  In11  1  0.50000000  0.57142182  0.65317813  1.0
  In  In12  1  0.50000000  0.07142182  0.84682187  1.0
  In  In13  1  0.50000000  0.92857818  0.15317813  1.0
  In  In14  1  0.50000000  0.30100179  0.06934190  1.0
  In  In15  1  0.50000000  0.69899821  0.93065810  1.0
  In  In16  1  0.50000000  0.19899821  0.56934190  1.0
  In  In17  1  0.50000000  0.80100179  0.43065810  1.0
  Rh  Rh18  1  0.50000000  0.02432884  0.30468639  1.0
  Rh  Rh19  1  0.50000000  0.97567116  0.69531361  1.0
  Rh  Rh20  1  0.50000000  0.47567116  0.80468639  1.0
  Rh  Rh21  1  0.50000000  0.52432884  0.19531361  1.0