# generated using pymatgen
data_Ta3Al2GaOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38234755
_cell_length_b   6.19716692
_cell_length_c   13.14932010
_cell_angle_alpha   89.99996478
_cell_angle_beta   90.00082559
_cell_angle_gamma   89.99984101
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Al2GaOs6
_chemical_formula_sum   'Ta6 Al4 Ga2 Os12'
_cell_volume   357.11106659
_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
  Ta  Ta0  1  0.00001298  0.99999900  0.00023691  1.0
  Ta  Ta1  1  0.49980401  0.50000000  0.16645909  1.0
  Ta  Ta2  1  0.99983977  0.99999900  0.33332161  1.0
  Ta  Ta3  1  0.49999950  0.50000000  0.50017410  1.0
  Ta  Ta4  1  0.00017340  0.00000000  0.66651437  1.0
  Ta  Ta5  1  0.50019406  0.50000100  0.83330563  1.0
  Al  Al6  1  0.99987353  0.50000000  0.33382044  1.0
  Al  Al7  1  0.49999961  1.00000000  0.50017561  1.0
  Al  Al8  1  0.00013539  0.49999900  0.66648041  1.0
  Al  Al9  1  0.50013989  0.00000000  0.83287397  1.0
  Ga  Ga10  1  0.00000522  0.49999900  0.99973513  1.0
  Ga  Ga11  1  0.49982193  1.00000000  0.16693719  1.0
  Os  Os12  1  0.50001040  0.24900142  0.99909153  1.0
  Os  Os13  1  0.50001240  0.75100058  0.99909253  1.0
  Os  Os14  1  0.99983881  0.25102739  0.16757979  1.0
  Os  Os15  1  0.99983681  0.74897161  0.16757979  1.0
  Os  Os16  1  0.49984975  0.25101428  0.33418937  1.0
  Os  Os17  1  0.49984975  0.74898472  0.33418937  1.0
  Os  Os18  1  0.99999860  0.25005549  0.50005085  1.0
  Os  Os19  1  0.99999860  0.74994151  0.50005085  1.0
  Os  Os20  1  0.50014967  0.24993201  0.66660105  1.0
  Os  Os21  1  0.50014967  0.75006599  0.66660105  1.0
  Os  Os22  1  0.00015012  0.24898005  0.83247070  1.0
  Os  Os23  1  0.00015012  0.75101795  0.83247070  1.0