# generated using pymatgen
data_Ho2Si7Ir12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.69222773
_cell_length_b   9.69222650
_cell_length_c   3.86748459
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Si7Ir12
_chemical_formula_sum   'Ho2 Si7 Ir12'
_cell_volume   314.63450963
_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  0.74933128  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.25066872  1.0
  Si  Si2  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si3  1  0.40525896  0.29036335  0.75167192  1.0
  Si  Si4  1  0.70963665  0.11489561  0.75167192  1.0
  Si  Si5  1  0.88510439  0.59474104  0.75167192  1.0
  Si  Si6  1  0.59474104  0.70963665  0.24832808  1.0
  Si  Si7  1  0.29036335  0.88510439  0.24832808  1.0
  Si  Si8  1  0.11489561  0.40525896  0.24832808  1.0
  Ir  Ir9  1  0.44391922  0.06322956  0.75112739  1.0
  Ir  Ir10  1  0.93677044  0.38068866  0.75112739  1.0
  Ir  Ir11  1  0.61931134  0.55608078  0.75112739  1.0
  Ir  Ir12  1  0.55608078  0.93677044  0.24887261  1.0
  Ir  Ir13  1  0.06322956  0.61931134  0.24887261  1.0
  Ir  Ir14  1  0.38068866  0.44391922  0.24887261  1.0
  Ir  Ir15  1  0.14503182  0.26212874  0.74580915  1.0
  Ir  Ir16  1  0.73787126  0.88290208  0.74580915  1.0
  Ir  Ir17  1  0.11709792  0.85496818  0.74580915  1.0
  Ir  Ir18  1  0.85496818  0.73787126  0.25419085  1.0
  Ir  Ir19  1  0.26212874  0.11709792  0.25419085  1.0
  Ir  Ir20  1  0.88290208  0.14503182  0.25419085  1.0