# generated using pymatgen
data_NaTl2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55381590
_cell_length_b   5.55382545
_cell_length_c   5.55383131
_cell_angle_alpha   59.99556412
_cell_angle_beta   59.99555022
_cell_angle_gamma   59.99583766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaTl2Bi
_chemical_formula_sum   'Na1 Tl2 Bi1'
_cell_volume   121.12075317
_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  0.75000234  0.75000005  0.74999878  1.0
  Tl  Tl1  1  0.00000106  0.00000204  0.00000203  1.0
  Tl  Tl2  1  0.49999774  0.49999887  0.49999817  1.0
  Bi  Bi3  1  0.24999787  0.25000103  0.25000101  1.0