# generated using pymatgen
data_LiHf2(PPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49496136
_cell_length_b   6.60442862
_cell_length_c   3.68441060
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.45321205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHf2(PPd)3
_chemical_formula_sum   'Li1 Hf2 P3 Pd3'
_cell_volume   137.61858242
_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  0.60141359  0.00000000  0.00000000  1.0
  Hf  Hf1  1  0.99688576  0.59490743  0.00000000  1.0
  Hf  Hf2  1  0.40197933  0.40509257  0.00000000  1.0
  P  P3  1  0.32160201  0.65462997  0.50000000  1.0
  P  P4  1  0.66697304  0.34537003  0.50000000  1.0
  P  P5  1  0.01024104  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.28115093  0.00000000  0.50000000  1.0
  Pd  Pd7  1  0.98336736  0.24698041  0.50000000  1.0
  Pd  Pd8  1  0.73638595  0.75301959  0.50000000  1.0