# generated using pymatgen
data_Al5V6GaOs12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24751108
_cell_length_b   6.00620202
_cell_length_c   12.74187782
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00038476
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al5V6GaOs12
_chemical_formula_sum   'Al5 V6 Ga1 Os12'
_cell_volume   325.06326492
_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  0.49987377  0.00000000  0.16696163  1.0
  Al  Al1  1  0.99986813  0.49999900  0.33365359  1.0
  Al  Al2  1  0.50000000  0.00000000  0.50000000  1.0
  Al  Al3  1  0.00013287  0.50000100  0.66634541  1.0
  Al  Al4  1  0.50012723  0.00000000  0.83303937  1.0
  V  V5  1  0.00000000  0.00000000  0.00000000  1.0
  V  V6  1  0.49991166  0.50000000  0.16683623  1.0
  V  V7  1  0.99992822  0.00000000  0.33345340  1.0
  V  V8  1  0.50000000  0.50000000  0.50000000  1.0
  V  V9  1  0.00007178  0.00000000  0.66654660  1.0
  V  V10  1  0.50008834  0.50000000  0.83316377  1.0
  Ga  Ga11  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os12  1  0.50000000  0.24820321  0.00000000  1.0
  Os  Os13  1  0.50000000  0.75179779  0.00000000  1.0
  Os  Os14  1  0.99996125  0.24915248  0.16747524  1.0
  Os  Os15  1  0.99996125  0.75084652  0.16747524  1.0
  Os  Os16  1  0.49994716  0.25003869  0.33342785  1.0
  Os  Os17  1  0.49994616  0.74996231  0.33342685  1.0
  Os  Os18  1  0.00000000  0.25021771  0.50000000  1.0
  Os  Os19  1  0.00000000  0.74978129  0.50000000  1.0
  Os  Os20  1  0.50005484  0.25003869  0.66657315  1.0
  Os  Os21  1  0.50005384  0.74996231  0.66657215  1.0
  Os  Os22  1  0.00003875  0.24915248  0.83252576  1.0
  Os  Os23  1  0.00003875  0.75084652  0.83252576  1.0