# generated using pymatgen
data_Tl2Bi2Te3Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98899708
_cell_length_b   7.98899708
_cell_length_c   7.98899708
_cell_angle_alpha   132.94296933
_cell_angle_beta   132.41732540
_cell_angle_gamma   69.15778067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tl2Bi2Te3Se
_chemical_formula_sum   'Tl2 Bi2 Te3 Se1'
_cell_volume   270.43240453
_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  0.49989200  0.99989200  0.50000000  1.0
  Tl  Tl1  1  0.23984100  0.23984100  0.00000000  1.0
  Bi  Bi2  1  0.99705100  0.49705100  0.50000000  1.0
  Bi  Bi3  1  0.76120400  0.76120400  0.00000000  1.0
  Te  Te4  1  0.75998600  0.25998600  0.50000000  1.0
  Te  Te5  1  0.51451900  0.51451900  0.00000000  1.0
  Te  Te6  1  0.23874600  0.73874600  0.50000000  1.0
  Se  Se7  1  0.98491000  0.98491000  0.00000000  1.0