# generated using pymatgen
data_YHo4(In2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99021432
_cell_length_b   18.11769075
_cell_length_c   3.58374362
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo4(In2Rh)2
_chemical_formula_sum   'Y2 Ho8 In8 Rh4'
_cell_volume   518.79789327
_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
  Y  Y0  1  0.50000000  0.50000000  0.00000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.74681752  0.27889579  0.00000000  1.0
  Ho  Ho3  1  0.25318248  0.72110421  0.00000000  1.0
  Ho  Ho4  1  0.75318248  0.77889579  0.00000000  1.0
  Ho  Ho5  1  0.24681752  0.22110421  0.00000000  1.0
  Ho  Ho6  1  0.61737033  0.08824304  0.00000000  1.0
  Ho  Ho7  1  0.38262967  0.91175696  0.00000000  1.0
  Ho  Ho8  1  0.88262967  0.58824304  0.00000000  1.0
  Ho  Ho9  1  0.11737033  0.41175696  0.00000000  1.0
  In  In10  1  0.70513390  0.93188652  0.50000000  1.0
  In  In11  1  0.29486610  0.06811348  0.50000000  1.0
  In  In12  1  0.79486610  0.43188652  0.50000000  1.0
  In  In13  1  0.20513390  0.56811348  0.50000000  1.0
  In  In14  1  0.56981769  0.65032110  0.50000000  1.0
  In  In15  1  0.43018231  0.34967890  0.50000000  1.0
  In  In16  1  0.93018231  0.15032110  0.50000000  1.0
  In  In17  1  0.06981769  0.84967890  0.50000000  1.0
  Rh  Rh18  1  0.52192898  0.19541866  0.50000000  1.0
  Rh  Rh19  1  0.47807102  0.80458134  0.50000000  1.0
  Rh  Rh20  1  0.97807102  0.69541866  0.50000000  1.0
  Rh  Rh21  1  0.02192898  0.30458134  0.50000000  1.0