# generated using pymatgen
data_DyHo3(Si3Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11330125
_cell_length_b   8.11330148
_cell_length_c   7.88515719
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo3(Si3Rh)2
_chemical_formula_sum   'Dy2 Ho6 Si12 Rh4'
_cell_volume   449.50672119
_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  0.00000000  0.00000000  0.25000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.75000000  1.0
  Ho  Ho2  1  0.50824909  0.49175091  0.25000000  1.0
  Ho  Ho3  1  0.50824909  0.01649818  0.25000000  1.0
  Ho  Ho4  1  0.98350182  0.49175091  0.25000000  1.0
  Ho  Ho5  1  0.49175091  0.50824909  0.75000000  1.0
  Ho  Ho6  1  0.49175091  0.98350182  0.75000000  1.0
  Ho  Ho7  1  0.01649818  0.50824909  0.75000000  1.0
  Si  Si8  1  0.16714758  0.83285242  0.49968098  1.0
  Si  Si9  1  0.16714758  0.33429416  0.49968098  1.0
  Si  Si10  1  0.66570584  0.83285242  0.49968098  1.0
  Si  Si11  1  0.83285242  0.16714758  0.50031902  1.0
  Si  Si12  1  0.83285242  0.66570584  0.50031902  1.0
  Si  Si13  1  0.33429416  0.16714758  0.50031902  1.0
  Si  Si14  1  0.83285242  0.16714758  0.99968098  1.0
  Si  Si15  1  0.83285242  0.66570584  0.99968098  1.0
  Si  Si16  1  0.33429416  0.16714758  0.99968098  1.0
  Si  Si17  1  0.16714758  0.83285242  0.00031902  1.0
  Si  Si18  1  0.16714758  0.33429416  0.00031902  1.0
  Si  Si19  1  0.66570584  0.83285242  0.00031902  1.0
  Rh  Rh20  1  0.33333300  0.66666700  0.46922365  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.53077635  1.0
  Rh  Rh22  1  0.66666700  0.33333300  0.96922365  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.03077635  1.0