# generated using pymatgen
data_Tl2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69072960
_cell_length_b   5.92510666
_cell_length_c   5.92510667
_cell_angle_alpha   76.66685153
_cell_angle_beta   61.30012585
_cell_angle_gamma   61.30012006
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tl2Au
_chemical_formula_sum   'Tl4 Au2'
_cell_volume   153.71110797
_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  0.15465093  0.50000000  0.19069714  1.0
  Tl  Tl1  1  0.34534907  0.80930286  0.50000000  1.0
  Tl  Tl2  1  0.65465093  0.19069714  0.50000000  1.0
  Tl  Tl3  1  0.84534907  0.50000000  0.80930286  1.0
  Au  Au4  1  0.25000000  0.00000000  -0.00000000  1.0
  Au  Au5  1  0.75000000  -0.00000000  -0.00000000  1.0