# generated using pymatgen
data_TlPdF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27132955
_cell_length_b   4.27140124
_cell_length_c   4.27220352
_cell_angle_alpha   89.54619825
_cell_angle_beta   89.95402999
_cell_angle_gamma   89.78202819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TlPdF3
_chemical_formula_sum   'Tl1 Pd1 F3'
_cell_volume   77.94145138
_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  0.99901078  0.99809422  0.99338629  1.0
  Pd  Pd1  1  0.50008793  0.49781060  0.48723699  1.0
  F  F2  1  0.00007075  0.49642073  0.48572082  1.0
  F  F3  1  0.50151220  0.49987330  0.98713855  1.0
  F  F4  1  0.49931435  0.99779616  0.48651434  1.0