# generated using pymatgen
data_Ho2Si7(Ir3Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68135450
_cell_length_b   9.68135352
_cell_length_c   3.85844024
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Si7(Ir3Rh)3
_chemical_formula_sum   'Ho2 Si7 Ir9 Rh3'
_cell_volume   313.19483790
_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  0.33333300  0.66666700  0.73843015  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.23836838  1.0
  Si  Si2  1  0.00000000  0.00000000  0.73193319  1.0
  Si  Si3  1  0.40550526  0.29075567  0.73847195  1.0
  Si  Si4  1  0.70924433  0.11474859  0.73847195  1.0
  Si  Si5  1  0.88525141  0.59449474  0.73847195  1.0
  Si  Si6  1  0.59755437  0.71010716  0.23830965  1.0
  Si  Si7  1  0.28989284  0.88744821  0.23830965  1.0
  Si  Si8  1  0.11255179  0.40244563  0.23830965  1.0
  Ir  Ir9  1  0.44259397  0.06638542  0.73842424  1.0
  Ir  Ir10  1  0.93361458  0.37620855  0.73842424  1.0
  Ir  Ir11  1  0.62379145  0.55740603  0.73842424  1.0
  Ir  Ir12  1  0.55670120  0.94075389  0.23833220  1.0
  Ir  Ir13  1  0.05924611  0.61594730  0.23833220  1.0
  Ir  Ir14  1  0.38405270  0.44329880  0.23833220  1.0
  Ir  Ir15  1  0.15198968  0.27332433  0.73818361  1.0
  Ir  Ir16  1  0.72667567  0.87866536  0.73818361  1.0
  Ir  Ir17  1  0.12133464  0.84801032  0.73818361  1.0
  Rh  Rh18  1  0.86335217  0.75391580  0.23870144  1.0
  Rh  Rh19  1  0.24608420  0.10943637  0.23870144  1.0
  Rh  Rh20  1  0.89056363  0.13664783  0.23870144  1.0