# generated using pymatgen
data_Na4TlAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.92631198
_cell_length_b   12.21714907
_cell_length_c   5.75867636
_cell_angle_alpha   83.74468676
_cell_angle_beta   69.96958095
_cell_angle_gamma   26.28573229
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4TlAu
_chemical_formula_sum   'Na8 Tl2 Au2'
_cell_volume   332.71298088
_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
  Na  Na0  1  0.20549200  0.20549200  0.79450800  1.0
  Na  Na1  1  0.66377900  0.33622100  0.66377900  1.0
  Na  Na2  1  0.47070000  0.80463700  0.19536300  1.0
  Na  Na3  1  0.52930000  0.19536300  0.80463700  1.0
  Na  Na4  1  0.19536300  0.52930000  0.47070000  1.0
  Na  Na5  1  0.80463700  0.47070000  0.52930000  1.0
  Na  Na6  1  0.79450800  0.79450800  0.20549200  1.0
  Na  Na7  1  0.33622100  0.66377900  0.33622100  1.0
  Tl  Tl8  1  0.06629600  0.06629600  0.93370400  1.0
  Tl  Tl9  1  0.93370400  0.93370400  0.06629600  1.0
  Au  Au10  1  0.25000000  0.25000000  0.25000000  1.0
  Au  Au11  1  0.75000000  0.75000000  0.75000000  1.0