# generated using pymatgen
data_Tl4Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.28084709
_cell_length_b   14.28084709
_cell_length_c   14.28084752
_cell_angle_alpha   13.96512670
_cell_angle_beta   13.96512670
_cell_angle_gamma   13.96512270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tl4Sn
_chemical_formula_sum   'Tl4 Sn1'
_cell_volume   147.62648933
_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
  Tl  Tl0  1  0.60207926  0.60207926  0.60207926  1.0
  Tl  Tl1  1  0.20085779  0.20085779  0.20085779  1.0
  Tl  Tl2  1  0.79914221  0.79914221  0.79914221  1.0
  Tl  Tl3  1  0.39792074  0.39792074  0.39792074  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.00000000  1.0