# generated using pymatgen
data_Ho2Si5IrRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11224717
_cell_length_b   8.09456831
_cell_length_c   8.09456785
_cell_angle_alpha   138.57168873
_cell_angle_beta   104.80895270
_cell_angle_gamma   89.66044464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Si5IrRh2
_chemical_formula_sum   'Ho4 Si10 Ir2 Rh4'
_cell_volume   325.37779637
_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  0.63919585  0.86930160  0.76989525  1.0
  Ho  Ho1  1  0.36080415  0.13069840  0.23010475  1.0
  Ho  Ho2  1  0.09696112  0.36781624  0.72914488  1.0
  Ho  Ho3  1  0.90303888  0.63218376  0.27085512  1.0
  Si  Si4  1  0.27585407  0.02929107  0.75098370  1.0
  Si  Si5  1  0.72414593  0.97070893  0.24901630  1.0
  Si  Si6  1  0.72414593  0.47512963  0.75343700  1.0
  Si  Si7  1  0.27585407  0.52487037  0.24656300  1.0
  Si  Si8  1  0.44929922  0.60503884  0.84426038  1.0
  Si  Si9  1  0.55070078  0.39496116  0.15573962  1.0
  Si  Si10  1  0.76212247  0.10562642  0.65649505  1.0
  Si  Si11  1  0.23787753  0.89437358  0.34350495  1.0
  Si  Si12  1  1.00000000  0.74921124  0.74921124  1.0
  Si  Si13  1  0.00000000  0.25078876  0.25078876  1.0
  Ir  Ir14  1  0.25300151  0.64080594  0.61219557  1.0
  Ir  Ir15  1  0.74699849  0.35919406  0.38780443  1.0
  Rh  Rh16  1  0.02758532  0.13951960  0.88806673  1.0
  Rh  Rh17  1  0.97241468  0.86048040  0.11193327  1.0
  Rh  Rh18  1  0.50000000  0.74955115  0.24955115  1.0
  Rh  Rh19  1  0.50000000  0.25044885  0.75044885  1.0