# generated using pymatgen
data_Tb6Al24GaOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81126747
_cell_length_b   8.81126724
_cell_length_c   9.51082625
_cell_angle_alpha   90.10762515
_cell_angle_beta   89.89237571
_cell_angle_gamma   119.71522087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Al24GaOs7
_chemical_formula_sum   'Tb6 Al24 Ga1 Os7'
_cell_volume   641.30368538
_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
  Tb  Tb0  1  0.19169687  0.38398484  0.24600808  1.0
  Tb  Tb1  1  0.80830313  0.61601516  0.75399192  1.0
  Tb  Tb2  1  0.61601516  0.80830313  0.24600808  1.0
  Tb  Tb3  1  0.38398484  0.19169687  0.75399192  1.0
  Tb  Tb4  1  0.19452307  0.80547693  0.25645277  1.0
  Tb  Tb5  1  0.80547693  0.19452307  0.74354723  1.0
  Al  Al6  1  0.32709641  0.67290359  0.01763774  1.0
  Al  Al7  1  0.67290359  0.32709641  0.98236226  1.0
  Al  Al8  1  0.66654580  0.33345420  0.51736433  1.0
  Al  Al9  1  0.33345420  0.66654580  0.48263567  1.0
  Al  Al10  1  0.16350254  0.32680691  0.57151790  1.0
  Al  Al11  1  0.83649746  0.67319309  0.42848210  1.0
  Al  Al12  1  0.67319309  0.83649746  0.57151790  1.0
  Al  Al13  1  0.85225196  0.67781924  0.08126916  1.0
  Al  Al14  1  0.32680691  0.16350254  0.42848210  1.0
  Al  Al15  1  0.14774804  0.32218076  0.91873084  1.0
  Al  Al16  1  0.16362094  0.83637906  0.57766789  1.0
  Al  Al17  1  0.32218076  0.14774804  0.08126916  1.0
  Al  Al18  1  0.83637906  0.16362094  0.42233211  1.0
  Al  Al19  1  0.67781924  0.85225196  0.91873084  1.0
  Al  Al20  1  0.83662337  0.16337663  0.07713139  1.0
  Al  Al21  1  0.16337663  0.83662337  0.92286861  1.0
  Al  Al22  1  0.56274412  0.12144855  0.24953422  1.0
  Al  Al23  1  0.43725588  0.87855145  0.75046578  1.0
  Al  Al24  1  0.87855145  0.43725588  0.24953422  1.0
  Al  Al25  1  0.12144855  0.56274412  0.75046578  1.0
  Al  Al26  1  0.56587914  0.43412086  0.25807133  1.0
  Al  Al27  1  0.43412086  0.56587914  0.74192867  1.0
  Al  Al28  1  0.99844982  0.00155018  0.25059847  1.0
  Al  Al29  1  0.00155018  0.99844982  0.74940153  1.0
  Ga  Ga30  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os31  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os32  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os33  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os34  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os37  1  0.00000000  0.00000000  0.50000000  1.0