# generated using pymatgen
data_ScTlTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44183003
_cell_length_b   8.44183015
_cell_length_c   8.44183011
_cell_angle_alpha   29.32592391
_cell_angle_beta   29.32592437
_cell_angle_gamma   29.32592198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScTlTe2
_chemical_formula_sum   'Sc1 Tl1 Te2'
_cell_volume   127.70384452
_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
  Sc  Sc0  1  -0.00000000  0.00000000  0.00000000  1.0
  Tl  Tl1  1  0.50000000  0.50000000  0.50000000  1.0
  Te  Te2  1  0.73448496  0.73448496  0.73448496  1.0
  Te  Te3  1  0.26551504  0.26551504  0.26551504  1.0