# generated using pymatgen
data_Al11GaIr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77180085
_cell_length_b   6.77180004
_cell_length_c   10.72818198
_cell_angle_alpha   89.80598107
_cell_angle_beta   90.19401982
_cell_angle_gamma   146.45427071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al11GaIr6
_chemical_formula_sum   'Al11 Ga1 Ir6'
_cell_volume   271.85946098
_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  0.55912594  0.44087406  0.60732431  1.0
  Al  Al1  1  0.44050331  0.55949669  0.39296984  1.0
  Al  Al2  1  0.44102423  0.55897577  0.10606252  1.0
  Al  Al3  1  0.55941011  0.44058989  0.89186343  1.0
  Al  Al4  1  0.17906019  0.82093981  0.51595421  1.0
  Al  Al5  1  0.82051753  0.17948247  0.48469869  1.0
  Al  Al6  1  0.76167446  0.23832554  0.75072817  1.0
  Al  Al7  1  0.23755225  0.76244775  0.25220283  1.0
  Al  Al8  1  0.95706137  0.04293863  0.74967853  1.0
  Al  Al9  1  0.04252336  0.95747664  0.24974574  1.0
  Al  Al10  1  0.18054887  0.81945113  0.98380396  1.0
  Ga  Ga11  1  0.82197987  0.17802013  0.01694958  1.0
  Ir  Ir12  1  0.35910642  0.64089358  0.62092243  1.0
  Ir  Ir13  1  0.64037370  0.35962630  0.37843504  1.0
  Ir  Ir14  1  0.63962565  0.36037435  0.12160560  1.0
  Ir  Ir15  1  0.36015674  0.63984326  0.87564353  1.0
  Ir  Ir16  1  0.85453742  0.14546258  0.25164607  1.0
  Ir  Ir17  1  0.14521861  0.85478139  0.74976650  1.0