# generated using pymatgen
data_AlV6GaIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70230698
_cell_length_b   8.70230611
_cell_length_c   6.61585950
_cell_angle_alpha   69.25188687
_cell_angle_beta   69.25188871
_cell_angle_gamma   81.01495153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlV6GaIr8
_chemical_formula_sum   'Al2 V12 Ga2 Ir16'
_cell_volume   437.87214649
_cell_formula_units_Z   2
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  0.87481998  0.12518002  1.00000000  1.0
  Al  Al1  1  0.12518002  0.87481998  0.00000000  1.0
  V  V2  1  0.01234805  0.26301580  0.27657274  1.0
  V  V3  1  0.26301580  0.01234805  0.27657274  1.0
  V  V4  1  0.76137436  0.51517731  0.27496433  1.0
  V  V5  1  0.51517731  0.76137436  0.27496433  1.0
  V  V6  1  0.12382191  0.37369645  0.50249914  1.0
  V  V7  1  0.37369645  0.12382191  0.50249914  1.0
  V  V8  1  0.87617809  0.62630355  0.49750086  1.0
  V  V9  1  0.62630355  0.87617809  0.49750086  1.0
  V  V10  1  0.73698420  0.98765195  0.72342726  1.0
  V  V11  1  0.98765195  0.73698420  0.72342726  1.0
  V  V12  1  0.48482269  0.23862564  0.72503567  1.0
  V  V13  1  0.23862564  0.48482269  0.72503567  1.0
  Ga  Ga14  1  0.62581579  0.37418421  0.00000000  1.0
  Ga  Ga15  1  0.37418421  0.62581579  1.00000000  1.0
  Ir  Ir16  1  0.32081018  0.32081018  0.10559415  1.0
  Ir  Ir17  1  0.05050328  0.05050328  0.64631213  1.0
  Ir  Ir18  1  0.82387604  0.82387604  0.10041369  1.0
  Ir  Ir19  1  0.55238799  0.55238799  0.64318250  1.0
  Ir  Ir20  1  0.44761201  0.44761201  0.35681750  1.0
  Ir  Ir21  1  0.17612396  0.17612396  0.89958631  1.0
  Ir  Ir22  1  0.94949672  0.94949672  0.35368787  1.0
  Ir  Ir23  1  0.67918982  0.67918982  0.89440585  1.0
  Ir  Ir24  1  0.07158606  0.57225448  0.10340579  1.0
  Ir  Ir25  1  0.57225448  0.07158606  0.10340579  1.0
  Ir  Ir26  1  0.80177314  0.30150189  0.64382705  1.0
  Ir  Ir27  1  0.30150189  0.80177314  0.64382705  1.0
  Ir  Ir28  1  0.19822686  0.69849811  0.35617295  1.0
  Ir  Ir29  1  0.69849811  0.19822686  0.35617295  1.0
  Ir  Ir30  1  0.92841394  0.42774552  0.89659421  1.0
  Ir  Ir31  1  0.42774552  0.92841394  0.89659421  1.0