# generated using pymatgen
data_Dy8HoRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35028094
_cell_length_b   7.35028119
_cell_length_c   7.35028232
_cell_angle_alpha   70.99759201
_cell_angle_beta   70.99759571
_cell_angle_gamma   70.99758976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8HoRh6
_chemical_formula_sum   'Dy8 Ho1 Rh6'
_cell_volume   344.13299217
_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
  Dy  Dy0  1  0.79800350  0.79800350  0.79800350  1.0
  Dy  Dy1  1  0.20199650  0.20199650  0.20199650  1.0
  Dy  Dy2  1  0.15864743  0.39227517  0.66612307  1.0
  Dy  Dy3  1  0.66612307  0.15864743  0.39227517  1.0
  Dy  Dy4  1  0.39227517  0.66612307  0.15864743  1.0
  Dy  Dy5  1  0.84135257  0.60772483  0.33387693  1.0
  Dy  Dy6  1  0.33387693  0.84135257  0.60772483  1.0
  Dy  Dy7  1  0.60772483  0.33387693  0.84135257  1.0
  Ho  Ho8  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh9  1  0.95275003  0.16649739  0.58962471  1.0
  Rh  Rh10  1  0.58962471  0.95275003  0.16649739  1.0
  Rh  Rh11  1  0.16649739  0.58962471  0.95275003  1.0
  Rh  Rh12  1  0.04724997  0.83350261  0.41037529  1.0
  Rh  Rh13  1  0.41037529  0.04724997  0.83350261  1.0
  Rh  Rh14  1  0.83350261  0.41037529  0.04724997  1.0