# generated using pymatgen
data_Al11SiIr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73123821
_cell_length_b   6.73123701
_cell_length_c   10.59261093
_cell_angle_alpha   90.05690286
_cell_angle_beta   89.94310692
_cell_angle_gamma   145.84535816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al11SiIr6
_chemical_formula_sum   'Al11 Si1 Ir6'
_cell_volume   269.45549264
_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
  Al  Al0  1  0.55975524  0.44024476  0.60830805  1.0
  Al  Al1  1  0.44068853  0.55931147  0.39111858  1.0
  Al  Al2  1  0.44117472  0.55882528  0.10769828  1.0
  Al  Al3  1  0.55933728  0.44066272  0.88870184  1.0
  Al  Al4  1  0.17846880  0.82153120  0.51473529  1.0
  Al  Al5  1  0.82139343  0.17860657  0.48515873  1.0
  Al  Al6  1  0.75917851  0.24082149  0.75053012  1.0
  Al  Al7  1  0.24113224  0.75886776  0.25522042  1.0
  Al  Al8  1  0.95577129  0.04422871  0.74880421  1.0
  Al  Al9  1  0.04496575  0.95503425  0.25012059  1.0
  Al  Al10  1  0.17696578  0.82303422  0.98559234  1.0
  Si  Si11  1  0.81933447  0.18066553  0.01503538  1.0
  Ir  Ir12  1  0.35874784  0.64125216  0.62335172  1.0
  Ir  Ir13  1  0.64145708  0.35854292  0.37691669  1.0
  Ir  Ir14  1  0.64493119  0.35506881  0.11999922  1.0
  Ir  Ir15  1  0.35650204  0.64349796  0.88411236  1.0
  Ir  Ir16  1  0.85544248  0.14455752  0.24406686  1.0
  Ir  Ir17  1  0.14475334  0.85524666  0.75053033  1.0