# generated using pymatgen
data_DyHo(Si2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56895144
_cell_length_b   6.57030806
_cell_length_c   6.56895157
_cell_angle_alpha   130.35327754
_cell_angle_beta   114.25077890
_cell_angle_gamma   86.65480306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo(Si2Rh3)2
_chemical_formula_sum   'Dy1 Ho1 Si4 Rh6'
_cell_volume   187.99438855
_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  0.24996884  0.95537276  0.70540392  1.0
  Ho  Ho1  1  0.75003721  0.04628811  0.29625190  1.0
  Si  Si2  1  0.57820463  0.38388593  0.80568130  1.0
  Si  Si3  1  0.92165382  0.72760619  0.80595236  1.0
  Si  Si4  1  0.42181106  0.61633145  0.19452039  1.0
  Si  Si5  1  0.07832830  0.27260023  0.19427193  1.0
  Rh  Rh6  1  0.21401078  0.49892319  0.71384832  1.0
  Rh  Rh7  1  0.78507487  0.49892319  0.28491241  1.0
  Rh  Rh8  1  0.50031966  0.50020353  0.50053016  1.0
  Rh  Rh9  1  0.99967237  0.50020353  0.99988387  1.0
  Rh  Rh10  1  0.71515357  0.99983095  0.71406605  1.0
  Rh  Rh11  1  0.28576490  0.99983095  0.28467638  1.0