# generated using pymatgen
data_DyHo4(In2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57728819
_cell_length_b   7.98123351
_cell_length_c   18.13139861
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo4(In2Rh)2
_chemical_formula_sum   'Dy2 Ho8 In8 Rh4'
_cell_volume   517.67268716
_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
  Dy  Dy0  1  0.50000000  0.50000000  0.00000000  1.0
  Dy  Dy1  1  0.50000000  0.00000000  0.50000000  1.0
  Ho  Ho2  1  0.50000000  0.38262691  0.58793548  1.0
  Ho  Ho3  1  0.50000000  0.88262691  0.91206452  1.0
  Ho  Ho4  1  0.50000000  0.11737309  0.08793548  1.0
  Ho  Ho5  1  0.50000000  0.75286108  0.72127365  1.0
  Ho  Ho6  1  0.50000000  0.25286108  0.77872635  1.0
  Ho  Ho7  1  0.50000000  0.74713892  0.22127365  1.0
  Ho  Ho8  1  0.50000000  0.24713892  0.27872635  1.0
  Ho  Ho9  1  0.50000000  0.61737309  0.41206452  1.0
  In  In10  1  0.00000000  0.79389076  0.06814386  1.0
  In  In11  1  0.00000000  0.93040069  0.34999425  1.0
  In  In12  1  0.00000000  0.06959931  0.65000575  1.0
  In  In13  1  0.00000000  0.56959931  0.84999425  1.0
  In  In14  1  0.00000000  0.70610924  0.56814386  1.0
  In  In15  1  0.00000000  0.20610924  0.93185614  1.0
  In  In16  1  0.00000000  0.29389076  0.43185614  1.0
  In  In17  1  0.00000000  0.43040069  0.15000575  1.0
  Rh  Rh18  1  0.00000000  0.97739907  0.80450106  1.0
  Rh  Rh19  1  0.00000000  0.52260093  0.30450106  1.0
  Rh  Rh20  1  0.00000000  0.47739907  0.69549894  1.0
  Rh  Rh21  1  0.00000000  0.02260093  0.19549894  1.0