# generated using pymatgen
data_Tl2SnTe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75078008
_cell_length_b   9.75078008
_cell_length_c   9.75078008
_cell_angle_alpha   128.13487528
_cell_angle_beta   128.13487528
_cell_angle_gamma   76.40663722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tl2SnTe5
_chemical_formula_sum   'Tl4 Sn2 Te10'
_cell_volume   557.29665067
_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
  Tl  Tl0  1  0.50000000  0.50000000  0.00000000  1.0
  Tl  Tl1  1  0.00000000  0.00000000  0.00000000  1.0
  Tl  Tl2  1  0.75000000  0.75000000  0.00000000  1.0
  Tl  Tl3  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn4  1  0.25000000  0.75000000  0.50000000  1.0
  Sn  Sn5  1  0.75000000  0.25000000  0.50000000  1.0
  Te  Te6  1  0.50000000  0.00000000  0.50000000  1.0
  Te  Te7  1  0.00000000  0.50000000  0.50000000  1.0
  Te  Te8  1  0.31743623  0.81743623  0.86325448  1.0
  Te  Te9  1  0.81743623  0.95418174  0.50000000  1.0
  Te  Te10  1  0.45418174  0.31743623  0.50000000  1.0
  Te  Te11  1  0.18256377  0.04581826  0.50000000  1.0
  Te  Te12  1  0.54581826  0.68256377  0.50000000  1.0
  Te  Te13  1  0.04581826  0.54581826  0.86325448  1.0
  Te  Te14  1  0.68256377  0.18256377  0.13674552  1.0
  Te  Te15  1  0.95418174  0.45418174  0.13674552  1.0