# generated using pymatgen
data_Ho4Si6IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11127473
_cell_length_b   8.11127474
_cell_length_c   7.87863466
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Si6IrRh
_chemical_formula_sum   'Ho8 Si12 Ir2 Rh2'
_cell_volume   448.91053700
_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
  Ho  Ho0  1  0.00000000  0.00000000  0.24824078  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.75175922  1.0
  Ho  Ho2  1  0.50909264  0.49090736  0.25038424  1.0
  Ho  Ho3  1  0.50909264  0.01818529  0.25038424  1.0
  Ho  Ho4  1  0.98181471  0.49090736  0.25038424  1.0
  Ho  Ho5  1  0.49090736  0.50909264  0.74961576  1.0
  Ho  Ho6  1  0.49090736  0.98181471  0.74961576  1.0
  Ho  Ho7  1  0.01818529  0.50909264  0.74961576  1.0
  Si  Si8  1  0.16657990  0.83342010  0.49821574  1.0
  Si  Si9  1  0.16657990  0.33315781  0.49821574  1.0
  Si  Si10  1  0.66684219  0.83342010  0.49821574  1.0
  Si  Si11  1  0.83342010  0.16657990  0.50178426  1.0
  Si  Si12  1  0.83342010  0.66684219  0.50178426  1.0
  Si  Si13  1  0.33315781  0.16657990  0.50178426  1.0
  Si  Si14  1  0.83284173  0.16715827  0.99971589  1.0
  Si  Si15  1  0.83284173  0.66568445  0.99971589  1.0
  Si  Si16  1  0.33431555  0.16715827  0.99971589  1.0
  Si  Si17  1  0.16715827  0.83284173  0.00028411  1.0
  Si  Si18  1  0.16715827  0.33431555  0.00028411  1.0
  Si  Si19  1  0.66568445  0.83284173  0.00028411  1.0
  Ir  Ir20  1  0.33333300  0.66666700  0.47149802  1.0
  Ir  Ir21  1  0.66666700  0.33333300  0.52850198  1.0
  Rh  Rh22  1  0.66666700  0.33333300  0.96359634  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.03640366  1.0