# generated using pymatgen
data_CsTlF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79643536
_cell_length_b   4.79643536
_cell_length_c   4.79672200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.15156832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsTlF3
_chemical_formula_sum   'Cs1 Tl1 F3'
_cell_volume   110.35200316
_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  0.00427300  0.99572700  0.50000000  1.0
  Tl  Tl1  1  0.50284000  0.49716000  0.00000000  1.0
  F  F2  1  0.50634100  0.99741400  0.00000000  1.0
  F  F3  1  0.49566100  0.50433900  0.50000000  1.0
  F  F4  1  0.00258600  0.49365900  0.00000000  1.0