# generated using pymatgen
data_Al2V3GaOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25036943
_cell_length_b   6.00945962
_cell_length_c   12.75033476
_cell_angle_alpha   89.99996370
_cell_angle_beta   90.00091288
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2V3GaOs6
_chemical_formula_sum   'Al4 V6 Ga2 Os12'
_cell_volume   325.67444964
_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  0.99985090  0.50000000  0.33406563  1.0
  Al  Al1  1  0.49999997  1.00000000  0.50033964  1.0
  Al  Al2  1  0.00014648  0.50000000  0.66631159  1.0
  Al  Al3  1  0.50015210  0.00000000  0.83262399  1.0
  V  V4  1  0.00001268  1.00000000  0.99977503  1.0
  V  V5  1  0.49984461  0.50000000  0.16691636  1.0
  V  V6  1  0.99987221  0.00000000  0.33377507  1.0
  V  V7  1  0.50000141  0.50000000  0.50012309  1.0
  V  V8  1  0.00012786  0.00000000  0.66651867  1.0
  V  V9  1  0.50014379  0.50000000  0.83289431  1.0
  Ga  Ga10  1  0.00000633  0.50000000  0.99975289  1.0
  Ga  Ga11  1  0.49985075  1.00000000  0.16689227  1.0
  Os  Os12  1  0.50000895  0.24907284  0.99904667  1.0
  Os  Os13  1  0.50000895  0.75092716  0.99904667  1.0
  Os  Os14  1  0.99986531  0.25092738  0.16764582  1.0
  Os  Os15  1  0.99986531  0.74907262  0.16764582  1.0
  Os  Os16  1  0.49988853  0.25079548  0.33426598  1.0
  Os  Os17  1  0.49988853  0.74920452  0.33426598  1.0
  Os  Os18  1  0.00000001  0.25016901  0.50013166  1.0
  Os  Os19  1  0.00000001  0.74983099  0.50013166  1.0
  Os  Os20  1  0.50011869  0.24982558  0.66651434  1.0
  Os  Os21  1  0.50011769  0.75017442  0.66651434  1.0
  Os  Os22  1  0.00011698  0.24920610  0.83240225  1.0
  Os  Os23  1  0.00011698  0.75079390  0.83240225  1.0