# generated using pymatgen
data_NaTl2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.60863969
_cell_length_b   12.61232555
_cell_length_c   12.61232546
_cell_angle_alpha   61.72091148
_cell_angle_beta   62.59933325
_cell_angle_gamma   62.59933421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaTl2Au
_chemical_formula_sum   'Na1 Tl2 Au1'
_cell_volume   1372.75389445
_cell_formula_units_Z   1
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
  Na  Na0  1  -0.00000000  0.00000000  0.00000000  1.0
  Tl  Tl1  1  0.73352837  0.00000000  0.00000000  1.0
  Tl  Tl2  1  0.26647163  1.00000000  1.00000000  1.0
  Au  Au3  1  0.50000000  0.00000000  0.00000000  1.0