# generated using pymatgen
data_TlAgF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42680524
_cell_length_b   4.42861965
_cell_length_c   4.42941008
_cell_angle_alpha   89.89551542
_cell_angle_beta   89.16991728
_cell_angle_gamma   89.58828776
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TlAgF3
_chemical_formula_sum   'Tl1 Ag1 F3'
_cell_volume   86.82549214
_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
  Tl  Tl0  1  0.00468400  0.00245100  0.00511500  1.0
  Ag  Ag1  1  0.50272200  0.50018800  0.51326900  1.0
  F  F2  1  0.50490300  0.00014400  0.51583800  1.0
  F  F3  1  0.49492300  0.49593200  0.01364900  1.0
  F  F4  1  0.00276900  0.50128400  0.51213000  1.0