# generated using pymatgen
data_TlRe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27097791
_cell_length_b   5.27097791
_cell_length_c   5.27097791
_cell_angle_alpha   135.26803125
_cell_angle_beta   126.31877070
_cell_angle_gamma   72.38111358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TlRe
_chemical_formula_sum   'Tl2 Re2'
_cell_volume   81.22407149
_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
  Tl  Tl0  1  0.63878600  0.88878600  0.75000000  1.0
  Tl  Tl1  1  0.36121400  0.11121400  0.25000000  1.0
  Re  Re2  1  0.08551200  0.33551200  0.75000000  1.0
  Re  Re3  1  0.91448800  0.66448800  0.25000000  1.0