# generated using pymatgen
data_LiPdF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24050496
_cell_length_b   5.23887913
_cell_length_c   5.24146562
_cell_angle_alpha   55.36501807
_cell_angle_beta   55.39396958
_cell_angle_gamma   55.39916617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPdF6
_chemical_formula_sum   'Li1 Pd1 F6'
_cell_volume   90.84753243
_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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd1  1  0.50000000  0.50000000  0.50000000  1.0
  F  F2  1  0.10712020  0.73935623  0.40813807  1.0
  F  F3  1  0.40784600  0.10682191  0.73981513  1.0
  F  F4  1  0.26074538  0.59186347  0.89267530  1.0
  F  F5  1  0.59215400  0.89317809  0.26018487  1.0
  F  F6  1  0.89287980  0.26064377  0.59186193  1.0
  F  F7  1  0.73925462  0.40813653  0.10732470  1.0