# generated using pymatgen
data_HoTm4(In2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53924915
_cell_length_b   7.93574591
_cell_length_c   18.02793206
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm4(In2Rh)2
_chemical_formula_sum   'Ho2 Tm8 In8 Rh4'
_cell_volume   506.34299167
_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
  Ho  Ho0  1  0.00000000  0.50000000  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm2  1  0.00000000  0.74688432  0.27882362  1.0
  Tm  Tm3  1  0.00000000  0.25311568  0.72117638  1.0
  Tm  Tm4  1  0.00000000  0.75311568  0.77882362  1.0
  Tm  Tm5  1  0.00000000  0.24688432  0.22117638  1.0
  Tm  Tm6  1  0.00000000  0.61728616  0.08780246  1.0
  Tm  Tm7  1  0.00000000  0.38271384  0.91219754  1.0
  Tm  Tm8  1  0.00000000  0.88271384  0.58780246  1.0
  Tm  Tm9  1  0.00000000  0.11728616  0.41219754  1.0
  In  In10  1  0.50000000  0.70545227  0.93224689  1.0
  In  In11  1  0.50000000  0.29454773  0.06775311  1.0
  In  In12  1  0.50000000  0.79454773  0.43224689  1.0
  In  In13  1  0.50000000  0.20545227  0.56775311  1.0
  In  In14  1  0.50000000  0.57135065  0.64998069  1.0
  In  In15  1  0.50000000  0.42864935  0.35001931  1.0
  In  In16  1  0.50000000  0.92864935  0.14998069  1.0
  In  In17  1  0.50000000  0.07135065  0.85001931  1.0
  Rh  Rh18  1  0.50000000  0.52380615  0.19552930  1.0
  Rh  Rh19  1  0.50000000  0.47619385  0.80447070  1.0
  Rh  Rh20  1  0.50000000  0.97619385  0.69552930  1.0
  Rh  Rh21  1  0.50000000  0.02380615  0.30447070  1.0