# generated using pymatgen
data_NaTl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32273000
_cell_length_b   7.32273119
_cell_length_c   5.23565800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaTl3
_chemical_formula_sum   'Na2 Tl6'
_cell_volume   243.13528979
_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  0.33333400  0.66666900  0.75000100  1.0
  Na  Na1  1  0.66666700  0.33333300  0.25000100  1.0
  Tl  Tl2  1  0.16416200  0.32832300  0.25000100  1.0
  Tl  Tl3  1  0.67167600  0.83583700  0.25000100  1.0
  Tl  Tl4  1  0.16416200  0.83583700  0.25000100  1.0
  Tl  Tl5  1  0.83583800  0.67167800  0.75000100  1.0
  Tl  Tl6  1  0.32832300  0.16416200  0.75000100  1.0
  Tl  Tl7  1  0.83583800  0.16416200  0.75000100  1.0