# generated using pymatgen
data_TlAgF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34561883
_cell_length_b   4.34561883
_cell_length_c   4.33613909
_cell_angle_alpha   90.14872506
_cell_angle_beta   90.14872506
_cell_angle_gamma   90.15874268
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TlAgF3
_chemical_formula_sum   'Tl1 Ag1 F3'
_cell_volume   81.88453053
_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  0.99567142  0.99567142  0.99271332  1.0
  Ag  Ag1  1  0.49833366  0.49833366  0.48695831  1.0
  F  F2  1  0.49769417  0.99835703  0.48480838  1.0
  F  F3  1  0.49886573  0.49886573  0.98700361  1.0
  F  F4  1  0.99835703  0.49769417  0.48480838  1.0