# generated using pymatgen
data_TlAgF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42771274
_cell_length_b   4.42771274
_cell_length_c   4.42941042
_cell_angle_alpha   89.53279777
_cell_angle_beta   89.53279777
_cell_angle_gamma   89.58829728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TlAgF3
_chemical_formula_sum   'Tl1 Ag1 F3'
_cell_volume   86.82902292
_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  0.99531600  0.99531600  0.99488500  1.0
  Ag  Ag1  1  0.49742900  0.49742900  0.48673100  1.0
  F  F2  1  0.49509700  0.99762300  0.48416200  1.0
  F  F3  1  0.50345600  0.50345600  0.98635100  1.0
  F  F4  1  0.99762300  0.49509700  0.48416200  1.0