# generated using pymatgen
data_TbAl7Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46458772
_cell_length_b   8.46458772
_cell_length_c   8.46458760
_cell_angle_alpha   57.23769171
_cell_angle_beta   57.23769171
_cell_angle_gamma   57.23768438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAl7Au3
_chemical_formula_sum   'Tb2 Al14 Au6'
_cell_volume   401.56513277
_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  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al2  1  0.93031000  0.14724200  0.33260600  1.0
  Al  Al3  1  0.33260600  0.93031000  0.14724200  1.0
  Al  Al4  1  0.14724200  0.33260600  0.93031000  1.0
  Al  Al5  1  0.56969000  0.16739400  0.35275800  1.0
  Al  Al6  1  0.35275800  0.56969000  0.16739400  1.0
  Al  Al7  1  0.16739400  0.35275800  0.56969000  1.0
  Al  Al8  1  0.06969000  0.85275800  0.66739400  1.0
  Al  Al9  1  0.66739400  0.06969000  0.85275800  1.0
  Al  Al10  1  0.75000000  0.75000000  0.75000000  1.0
  Al  Al11  1  0.25000000  0.25000000  0.25000000  1.0
  Al  Al12  1  0.83260600  0.64724200  0.43031000  1.0
  Al  Al13  1  0.64724200  0.43031000  0.83260600  1.0
  Al  Al14  1  0.43031000  0.83260600  0.64724200  1.0
  Al  Al15  1  0.85275800  0.66739400  0.06969000  1.0
  Au  Au16  1  0.25000000  0.57338800  0.92661200  1.0
  Au  Au17  1  0.92661200  0.25000000  0.57338800  1.0
  Au  Au18  1  0.57338800  0.92661200  0.25000000  1.0
  Au  Au19  1  0.75000000  0.42661200  0.07338800  1.0
  Au  Au20  1  0.07338800  0.75000000  0.42661200  1.0
  Au  Au21  1  0.42661200  0.07338800  0.75000000  1.0