# generated using pymatgen
data_TlAgCl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05804552
_cell_length_b   5.05748757
_cell_length_c   5.05368376
_cell_angle_alpha   89.99291913
_cell_angle_beta   89.97740306
_cell_angle_gamma   89.95692535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TlAgCl3
_chemical_formula_sum   'Tl1 Ag1 Cl3'
_cell_volume   129.27824856
_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  0.99899072  0.99803970  0.99882747  1.0
  Ag  Ag1  1  0.50012942  0.49798657  0.48580444  1.0
  Cl  Cl2  1  0.00015629  0.49524901  0.48425140  1.0
  Cl  Cl3  1  0.50165760  0.50075695  0.98563214  1.0
  Cl  Cl4  1  0.49906598  0.99796577  0.48548455  1.0