# generated using pymatgen
data_YHo3(Si3Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11739714
_cell_length_b   8.11739646
_cell_length_c   7.89889581
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo3(Si3Rh)2
_chemical_formula_sum   'Y2 Ho6 Si12 Rh4'
_cell_volume   450.74462533
_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  0.00000000  0.00000000  0.25000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.75000000  1.0
  Ho  Ho2  1  0.50781998  0.49218002  0.25000000  1.0
  Ho  Ho3  1  0.50781998  0.01563895  0.25000000  1.0
  Ho  Ho4  1  0.98436105  0.49218002  0.25000000  1.0
  Ho  Ho5  1  0.49218002  0.50781998  0.75000000  1.0
  Ho  Ho6  1  0.49218002  0.98436105  0.75000000  1.0
  Ho  Ho7  1  0.01563895  0.50781998  0.75000000  1.0
  Si  Si8  1  0.16730148  0.83269852  0.50017325  1.0
  Si  Si9  1  0.16730148  0.33460096  0.50017325  1.0
  Si  Si10  1  0.66539904  0.83269852  0.50017325  1.0
  Si  Si11  1  0.83269852  0.16730148  0.49982675  1.0
  Si  Si12  1  0.83269852  0.66539904  0.49982675  1.0
  Si  Si13  1  0.33460096  0.16730148  0.49982675  1.0
  Si  Si14  1  0.83269852  0.16730148  0.00017325  1.0
  Si  Si15  1  0.83269852  0.66539904  0.00017325  1.0
  Si  Si16  1  0.33460096  0.16730148  0.00017325  1.0
  Si  Si17  1  0.16730148  0.83269852  0.99982675  1.0
  Si  Si18  1  0.16730148  0.33460096  0.99982675  1.0
  Si  Si19  1  0.66539904  0.83269852  0.99982675  1.0
  Rh  Rh20  1  0.33333300  0.66666700  0.47041799  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.52958201  1.0
  Rh  Rh22  1  0.66666700  0.33333300  0.97041799  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.02958201  1.0