# generated using pymatgen
data_CeTlTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92308152
_cell_length_b   6.92308152
_cell_length_c   6.92308152
_cell_angle_alpha   110.40204705
_cell_angle_beta   110.40204705
_cell_angle_gamma   107.62519009
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTlTe2
_chemical_formula_sum   'Ce2 Tl2 Te4'
_cell_volume   255.23459300
_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
  Ce  Ce0  1  0.75000000  0.25000000  0.50000000  1.0
  Ce  Ce1  1  0.25000000  0.75000000  0.50000000  1.0
  Tl  Tl2  1  0.75000000  0.75000000  0.00000000  1.0
  Tl  Tl3  1  0.25000000  0.25000000  0.00000000  1.0
  Te  Te4  1  0.22253200  0.72253200  0.94506300  1.0
  Te  Te5  1  0.77746800  0.27746800  0.05493700  1.0
  Te  Te6  1  0.72253200  0.77746800  0.50000000  1.0
  Te  Te7  1  0.27746800  0.22253200  0.50000000  1.0