# generated using pymatgen
data_Ho3Th11Ir6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.94767946
_cell_length_b   9.97620485
_cell_length_c   6.36253058
_cell_angle_alpha   90.38205654
_cell_angle_beta   89.72420423
_cell_angle_gamma   120.03233656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Th11Ir6
_chemical_formula_sum   'Ho3 Th11 Ir6'
_cell_volume   546.63289609
_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  0.45996650  0.53807670  0.29784715  1.0
  Ho  Ho1  1  0.07500545  0.53640932  0.30701599  1.0
  Ho  Ho2  1  0.92688710  0.46374759  0.80732833  1.0
  Th  Th3  1  0.25455956  0.13022335  0.50379874  1.0
  Th  Th4  1  0.54373936  0.08320524  0.79202068  1.0
  Th  Th5  1  0.74477938  0.87288505  0.00552007  1.0
  Th  Th6  1  0.66432812  0.33057878  0.28864286  1.0
  Th  Th7  1  0.12657016  0.86851476  0.00316292  1.0
  Th  Th8  1  0.45572681  0.91285727  0.28999007  1.0
  Th  Th9  1  0.54334304  0.46124859  0.79866402  1.0
  Th  Th10  1  0.87343762  0.13031966  0.50491888  1.0
  Th  Th11  1  0.12760232  0.25961792  0.00643942  1.0
  Th  Th12  1  0.86908137  0.73933846  0.50275197  1.0
  Th  Th13  1  0.33539783  0.66767762  0.77745577  1.0
  Ir  Ir14  1  0.81100451  0.62500953  0.05298439  1.0
  Ir  Ir15  1  0.81424777  0.18861934  0.05070109  1.0
  Ir  Ir16  1  0.62700160  0.81503080  0.54590129  1.0
  Ir  Ir17  1  0.37411577  0.18876907  0.04915809  1.0
  Ir  Ir18  1  0.18598119  0.37377636  0.55133628  1.0
  Ir  Ir19  1  0.18722356  0.81409560  0.54836400  1.0