# generated using pymatgen
data_CsTlF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78204979
_cell_length_b   4.78204979
_cell_length_c   4.78204949
_cell_angle_alpha   90.08065736
_cell_angle_beta   90.08065736
_cell_angle_gamma   90.08065486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsTlF3
_chemical_formula_sum   'Cs1 Tl1 F3'
_cell_volume   109.35558350
_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
  Cs  Cs0  1  0.05393200  0.05393200  0.05393200  1.0
  Tl  Tl1  1  0.54721100  0.54721100  0.54721100  1.0
  F  F2  1  0.04650400  0.54317900  0.54317900  1.0
  F  F3  1  0.54317900  0.54317900  0.04650400  1.0
  F  F4  1  0.54317900  0.04650400  0.54317900  1.0