# generated using pymatgen
data_Al11GeIr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73912865
_cell_length_b   6.73912788
_cell_length_c   10.64994653
_cell_angle_alpha   89.94134981
_cell_angle_beta   90.05864844
_cell_angle_gamma   145.79803916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al11GeIr6
_chemical_formula_sum   'Al11 Ge1 Ir6'
_cell_volume   271.87998359
_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  0.55966921  0.44033079  0.60768049  1.0
  Al  Al1  1  0.43998036  0.56001964  0.39226392  1.0
  Al  Al2  1  0.44308896  0.55691104  0.10966340  1.0
  Al  Al3  1  0.55917507  0.44082493  0.88789204  1.0
  Al  Al4  1  0.17812152  0.82187848  0.51469540  1.0
  Al  Al5  1  0.82117432  0.17882568  0.48547998  1.0
  Al  Al6  1  0.75887380  0.24112620  0.74841619  1.0
  Al  Al7  1  0.24111150  0.75888850  0.25542820  1.0
  Al  Al8  1  0.95572961  0.04427039  0.74815645  1.0
  Al  Al9  1  0.04501491  0.95498509  0.25285816  1.0
  Al  Al10  1  0.17569404  0.82430596  0.98475608  1.0
  Ge  Ge11  1  0.82148333  0.17851667  0.01511300  1.0
  Ir  Ir12  1  0.35848041  0.64151959  0.62191534  1.0
  Ir  Ir13  1  0.64109488  0.35890512  0.37730944  1.0
  Ir  Ir14  1  0.64281286  0.35718714  0.12119172  1.0
  Ir  Ir15  1  0.35803437  0.64196563  0.87866676  1.0
  Ir  Ir16  1  0.85579403  0.14420597  0.24832584  1.0
  Ir  Ir17  1  0.14466683  0.85533317  0.75018561  1.0