# generated using pymatgen
data_Ho2Si7(IrRh3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64599190
_cell_length_b   9.64599130
_cell_length_c   3.83516682
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Si7(IrRh3)3
_chemical_formula_sum   'Ho2 Si7 Ir3 Rh9'
_cell_volume   309.03567113
_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  0.76217798  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.26207757  1.0
  Si  Si2  1  0.00000000  0.00000000  0.25697789  1.0
  Si  Si3  1  0.40157977  0.28999971  0.76213974  1.0
  Si  Si4  1  0.71000029  0.11158005  0.76213974  1.0
  Si  Si5  1  0.88841995  0.59842023  0.76213974  1.0
  Si  Si6  1  0.59958788  0.71068074  0.26214904  1.0
  Si  Si7  1  0.28931926  0.88890714  0.26214904  1.0
  Si  Si8  1  0.11109286  0.40041212  0.26214904  1.0
  Ir  Ir9  1  0.44157910  0.05735787  0.76208875  1.0
  Ir  Ir10  1  0.94264213  0.38422123  0.76208875  1.0
  Ir  Ir11  1  0.61577877  0.55842090  0.76208875  1.0
  Rh  Rh12  1  0.55631757  0.93178038  0.26225075  1.0
  Rh  Rh13  1  0.06821962  0.62453719  0.26225075  1.0
  Rh  Rh14  1  0.37546281  0.44368243  0.26225075  1.0
  Rh  Rh15  1  0.13466649  0.24301796  0.76227558  1.0
  Rh  Rh16  1  0.75698204  0.89164753  0.76227558  1.0
  Rh  Rh17  1  0.10835247  0.86533351  0.76227558  1.0
  Rh  Rh18  1  0.84986631  0.72628026  0.26201698  1.0
  Rh  Rh19  1  0.27371974  0.12358705  0.26201698  1.0
  Rh  Rh20  1  0.87641295  0.15013369  0.26201698  1.0