# generated using pymatgen
data_SrHoSi7Ir12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.72988354
_cell_length_b   9.72988377
_cell_length_c   3.89042882
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrHoSi7Ir12
_chemical_formula_sum   'Sr1 Ho1 Si7 Ir12'
_cell_volume   318.96527069
_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
  Sr  Sr0  1  0.66666700  0.33333300  0.25140926  1.0
  Ho  Ho1  1  0.33333300  0.66666700  0.74900146  1.0
  Si  Si2  1  0.00000000  0.00000000  0.50031280  1.0
  Si  Si3  1  0.29248006  0.88744194  0.24884972  1.0
  Si  Si4  1  0.59496188  0.70751994  0.24884972  1.0
  Si  Si5  1  0.11255806  0.40503812  0.24884972  1.0
  Si  Si6  1  0.71193019  0.11369521  0.75104209  1.0
  Si  Si7  1  0.40176501  0.28806981  0.75104209  1.0
  Si  Si8  1  0.88630479  0.59823499  0.75104209  1.0
  Ir  Ir9  1  0.25999213  0.11619634  0.25328820  1.0
  Ir  Ir10  1  0.85620522  0.74000787  0.25328820  1.0
  Ir  Ir11  1  0.88380366  0.14379478  0.25328820  1.0
  Ir  Ir12  1  0.74085350  0.88467041  0.74612602  1.0
  Ir  Ir13  1  0.14381591  0.25914650  0.74612602  1.0
  Ir  Ir14  1  0.11532959  0.85618409  0.74612602  1.0
  Ir  Ir15  1  0.06635586  0.62349241  0.24916351  1.0
  Ir  Ir16  1  0.55713755  0.93364414  0.24916351  1.0
  Ir  Ir17  1  0.37650759  0.44286245  0.24916351  1.0
  Ir  Ir18  1  0.94667279  0.38609599  0.75128862  1.0
  Ir  Ir19  1  0.43942320  0.05332721  0.75128862  1.0
  Ir  Ir20  1  0.61390401  0.56057680  0.75128862  1.0