# generated using pymatgen
data_TbRe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41660335
_cell_length_b   5.41660335
_cell_length_c   8.82736737
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00107791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbRe2
_chemical_formula_sum   'Tb4 Re8'
_cell_volume   224.29065728
_cell_formula_units_Z   4
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  0.66666759  0.33333241  0.56234085  1.0
  Tb  Tb1  1  0.33333241  0.66666759  0.43765915  1.0
  Tb  Tb2  1  0.33333241  0.66666759  0.06234085  1.0
  Tb  Tb3  1  0.66666759  0.33333241  0.93765915  1.0
  Re  Re4  1  -0.00000000  -0.00000000  0.50000000  1.0
  Re  Re5  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Re  Re6  1  0.17075858  0.34152329  0.75000000  1.0
  Re  Re7  1  0.17074586  0.82925414  0.75000000  1.0
  Re  Re8  1  0.65847671  0.82924142  0.75000000  1.0
  Re  Re9  1  0.82924142  0.65847671  0.25000000  1.0
  Re  Re10  1  0.82925414  0.17074586  0.25000000  1.0
  Re  Re11  1  0.34152329  0.17075858  0.25000000  1.0