# generated using pymatgen
data_Tb3Al9Re3Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82601874
_cell_length_b   8.82601988
_cell_length_c   9.53696235
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999570
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Al9Re3Os4
_chemical_formula_sum   'Tb6 Al18 Re6 Os8'
_cell_volume   643.38430941
_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
  Tb  Tb0  1  0.19661515  0.39323129  0.25000000  1.0
  Tb  Tb1  1  0.80338485  0.60676871  0.75000000  1.0
  Tb  Tb2  1  0.60676871  0.80338485  0.25000000  1.0
  Tb  Tb3  1  0.39323129  0.19661515  0.75000000  1.0
  Tb  Tb4  1  0.19661515  0.80338485  0.25000000  1.0
  Tb  Tb5  1  0.80338485  0.19661515  0.75000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.00729234  1.0
  Al  Al7  1  0.66666700  0.33333300  0.99270766  1.0
  Al  Al8  1  0.66666700  0.33333300  0.50729234  1.0
  Al  Al9  1  0.33333300  0.66666700  0.49270766  1.0
  Al  Al10  1  0.16545770  0.33091440  0.57571624  1.0
  Al  Al11  1  0.83454230  0.66908560  0.42428376  1.0
  Al  Al12  1  0.66908560  0.83454230  0.57571624  1.0
  Al  Al13  1  0.83454230  0.66908560  0.07571624  1.0
  Al  Al14  1  0.33091440  0.16545770  0.42428376  1.0
  Al  Al15  1  0.16545770  0.33091440  0.92428376  1.0
  Al  Al16  1  0.16545770  0.83454230  0.57571624  1.0
  Al  Al17  1  0.33091440  0.16545770  0.07571624  1.0
  Al  Al18  1  0.83454230  0.16545770  0.42428376  1.0
  Al  Al19  1  0.66908560  0.83454230  0.92428376  1.0
  Al  Al20  1  0.83454230  0.16545770  0.07571624  1.0
  Al  Al21  1  0.16545770  0.83454230  0.92428376  1.0
  Al  Al22  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al23  1  0.00000000  0.00000000  0.75000000  1.0
  Re  Re24  1  0.57180665  0.14361429  0.25000000  1.0
  Re  Re25  1  0.42819335  0.85638571  0.75000000  1.0
  Re  Re26  1  0.85638571  0.42819335  0.25000000  1.0
  Re  Re27  1  0.14361429  0.57180665  0.75000000  1.0
  Re  Re28  1  0.57180665  0.42819335  0.25000000  1.0
  Re  Re29  1  0.42819335  0.57180665  0.75000000  1.0
  Os  Os30  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os31  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os32  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os33  1  0.50000000  0.50000000  0.00000000  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