# generated using pymatgen
data_Tb6Al13Os7W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96923133
_cell_length_b   8.96923140
_cell_length_c   8.96923213
_cell_angle_alpha   59.56093714
_cell_angle_beta   59.56093643
_cell_angle_gamma   59.56092624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Al13Os7W3
_chemical_formula_sum   'Tb6 Al13 Os7 W3'
_cell_volume   505.11919669
_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  0.70858836  0.70858836  0.28542166  1.0
  Tb  Tb1  1  0.29439345  0.70766398  0.29439345  1.0
  Tb  Tb2  1  0.70766398  0.29439345  0.29439345  1.0
  Tb  Tb3  1  0.29439345  0.29439345  0.70766398  1.0
  Tb  Tb4  1  0.70858836  0.28542166  0.70858836  1.0
  Tb  Tb5  1  0.28542166  0.70858836  0.70858836  1.0
  Al  Al6  1  0.87986204  0.87986204  0.87986204  1.0
  Al  Al7  1  0.12203622  0.12203622  0.63848488  1.0
  Al  Al8  1  0.12203622  0.63848488  0.12203622  1.0
  Al  Al9  1  0.63848488  0.12203622  0.12203622  1.0
  Al  Al10  1  0.12209210  0.12209210  0.12209210  1.0
  Al  Al11  1  0.66998180  0.66998180  0.99343083  1.0
  Al  Al12  1  0.66998180  0.99343083  0.66998180  1.0
  Al  Al13  1  0.99343083  0.66998180  0.66998180  1.0
  Al  Al14  1  0.66442688  0.66442688  0.66442688  1.0
  Al  Al15  1  0.32945523  0.32945523  0.01331962  1.0
  Al  Al16  1  0.32945523  0.01331962  0.32945523  1.0
  Al  Al17  1  0.01331962  0.32945523  0.32945523  1.0
  Al  Al18  1  0.33046349  0.33046349  0.33046349  1.0
  Os  Os19  1  0.00507912  0.00507912  0.00507912  1.0
  Os  Os20  1  0.99615209  0.99615209  0.49557106  1.0
  Os  Os21  1  0.50557278  0.99360349  0.50557278  1.0
  Os  Os22  1  0.99360349  0.50557278  0.50557278  1.0
  Os  Os23  1  0.50557278  0.50557278  0.99360349  1.0
  Os  Os24  1  0.99615209  0.49557106  0.99615209  1.0
  Os  Os25  1  0.49557106  0.99615209  0.99615209  1.0
  W  W26  1  0.87722462  0.87722462  0.36377377  1.0
  W  W27  1  0.87722462  0.36377377  0.87722462  1.0
  W  W28  1  0.36377377  0.87722462  0.87722462  1.0