# generated using pymatgen
data_Ta3Al(GaOs3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38623842
_cell_length_b   6.20166245
_cell_length_c   13.15938416
_cell_angle_alpha   90.00003923
_cell_angle_beta   90.00000108
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Al(GaOs3)2
_chemical_formula_sum   'Ta6 Al2 Ga4 Os12'
_cell_volume   357.96117404
_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  0.00001033  0.00000000  0.00009021  1.0
  Ta  Ta1  1  0.49985645  0.49999900  0.16649032  1.0
  Ta  Ta2  1  0.99986826  1.00000000  0.33351013  1.0
  Ta  Ta3  1  0.50001121  0.49999900  0.49990945  1.0
  Ta  Ta4  1  0.00013772  1.00000000  0.66648528  1.0
  Ta  Ta5  1  0.50014435  0.50000000  0.83351482  1.0
  Al  Al6  1  0.00012544  0.49999900  0.66695149  1.0
  Al  Al7  1  0.50012922  1.00000000  0.83305010  1.0
  Ga  Ga8  1  0.00000743  0.50000000  0.99950596  1.0
  Ga  Ga9  1  0.49983303  1.00000000  0.16643395  1.0
  Ga  Ga10  1  0.99985634  0.50000000  0.33356403  1.0
  Ga  Ga11  1  0.50000687  0.00000000  0.50049497  1.0
  Os  Os12  1  0.50000796  0.24891361  0.99908955  1.0
  Os  Os13  1  0.50000696  0.75108439  0.99908955  1.0
  Os  Os14  1  0.99986713  0.24992900  0.16666942  1.0
  Os  Os15  1  0.99986613  0.75006900  0.16666942  1.0
  Os  Os16  1  0.49987691  0.25006990  0.33333016  1.0
  Os  Os17  1  0.49987691  0.74992910  0.33333016  1.0
  Os  Os18  1  0.00000710  0.25108669  0.50091027  1.0
  Os  Os19  1  0.00000710  0.74891331  0.50091027  1.0
  Os  Os20  1  0.50012174  0.25100547  0.66746236  1.0
  Os  Os21  1  0.50012074  0.74899553  0.66746236  1.0
  Os  Os22  1  0.00012583  0.24899455  0.83253889  1.0
  Os  Os23  1  0.00012483  0.75100345  0.83253789  1.0