# generated using pymatgen
data_Tb3Al12Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77967561
_cell_length_b   8.77967669
_cell_length_c   9.51548923
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Al12Os3Ru
_chemical_formula_sum   'Tb6 Al24 Os6 Ru2'
_cell_volume   635.21212716
_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  0.19266132  0.38532165  0.25000000  1.0
  Tb  Tb1  1  0.80733868  0.61467835  0.75000000  1.0
  Tb  Tb2  1  0.61467835  0.80733868  0.25000000  1.0
  Tb  Tb3  1  0.38532165  0.19266132  0.75000000  1.0
  Tb  Tb4  1  0.19266132  0.80733868  0.25000000  1.0
  Tb  Tb5  1  0.80733868  0.19266132  0.75000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.00960407  1.0
  Al  Al7  1  0.66666700  0.33333300  0.99039593  1.0
  Al  Al8  1  0.66666700  0.33333300  0.50960407  1.0
  Al  Al9  1  0.33333300  0.66666700  0.49039593  1.0
  Al  Al10  1  0.16259820  0.32519440  0.57574491  1.0
  Al  Al11  1  0.83740180  0.67480560  0.42425509  1.0
  Al  Al12  1  0.67480560  0.83740180  0.57574491  1.0
  Al  Al13  1  0.83740180  0.67480560  0.07574491  1.0
  Al  Al14  1  0.32519440  0.16259820  0.42425509  1.0
  Al  Al15  1  0.16259820  0.32519440  0.92425509  1.0
  Al  Al16  1  0.16259820  0.83740180  0.57574491  1.0
  Al  Al17  1  0.32519440  0.16259820  0.07574491  1.0
  Al  Al18  1  0.83740180  0.16259820  0.42425509  1.0
  Al  Al19  1  0.67480560  0.83740180  0.92425509  1.0
  Al  Al20  1  0.83740180  0.16259820  0.07574491  1.0
  Al  Al21  1  0.16259820  0.83740180  0.92425509  1.0
  Al  Al22  1  0.56154448  0.12308797  0.25000000  1.0
  Al  Al23  1  0.43845552  0.87691203  0.75000000  1.0
  Al  Al24  1  0.87691203  0.43845552  0.25000000  1.0
  Al  Al25  1  0.12308797  0.56154448  0.75000000  1.0
  Al  Al26  1  0.56154448  0.43845552  0.25000000  1.0
  Al  Al27  1  0.43845552  0.56154448  0.75000000  1.0
  Al  Al28  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al29  1  0.00000000  0.00000000  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
  Ru  Ru36  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru37  1  0.00000000  0.00000000  0.50000000  1.0