# generated using pymatgen
data_Ho3Er5(Si3Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10225751
_cell_length_b   8.10225852
_cell_length_c   7.82660349
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00300501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er5(Si3Rh)4
_chemical_formula_sum   'Ho3 Er5 Si12 Rh4'
_cell_volume   444.94153718
_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
  Ho  Ho0  1  0.00001554  0.99998446  0.25000000  1.0
  Ho  Ho1  1  0.00002233  0.99997767  0.75000000  1.0
  Ho  Ho2  1  0.49152363  0.50847637  0.25000000  1.0
  Er  Er3  1  0.49172472  0.98352073  0.25000000  1.0
  Er  Er4  1  0.01647927  0.50827528  0.25000000  1.0
  Er  Er5  1  0.50845126  0.49154874  0.75000000  1.0
  Er  Er6  1  0.98312425  0.49156157  0.75000000  1.0
  Er  Er7  1  0.50843843  0.01687575  0.75000000  1.0
  Si  Si8  1  0.83298159  0.16701841  0.49986035  1.0
  Si  Si9  1  0.83303102  0.66589136  0.49999233  1.0
  Si  Si10  1  0.33410864  0.16696898  0.49999233  1.0
  Si  Si11  1  0.83298159  0.16701841  0.00013965  1.0
  Si  Si12  1  0.83303102  0.66589136  0.00000767  1.0
  Si  Si13  1  0.33410864  0.16696898  0.00000767  1.0
  Si  Si14  1  0.16712738  0.83287262  0.99979785  1.0
  Si  Si15  1  0.66580550  0.83302740  0.99936102  1.0
  Si  Si16  1  0.16697260  0.33419450  0.99936102  1.0
  Si  Si17  1  0.16712738  0.83287262  0.50020215  1.0
  Si  Si18  1  0.66580550  0.83302740  0.50063898  1.0
  Si  Si19  1  0.16697260  0.33419450  0.50063898  1.0
  Rh  Rh20  1  0.66685557  0.33314443  0.46834292  1.0
  Rh  Rh21  1  0.66685557  0.33314443  0.03165708  1.0
  Rh  Rh22  1  0.33322699  0.66677301  0.96696599  1.0
  Rh  Rh23  1  0.33322699  0.66677301  0.53303401  1.0