# generated using pymatgen
data_Li(PaPt4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78085541
_cell_length_b   5.78085617
_cell_length_c   9.47501288
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(PaPt4)3
_chemical_formula_sum   'Li1 Pa3 Pt12'
_cell_volume   274.21719295
_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  0.33333300  0.66666700  0.25000000  1.0
  Pa  Pa1  1  0.00000000  0.00000000  0.48878219  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.01121781  1.0
  Pa  Pa3  1  0.66666700  0.33333300  0.75000000  1.0
  Pt  Pt4  1  0.49900653  0.50099347  0.49701702  1.0
  Pt  Pt5  1  0.49900653  0.99801207  0.49701702  1.0
  Pt  Pt6  1  0.00198793  0.50099347  0.49701702  1.0
  Pt  Pt7  1  0.49900653  0.50099347  0.00298298  1.0
  Pt  Pt8  1  0.49900653  0.99801207  0.00298298  1.0
  Pt  Pt9  1  0.00198793  0.50099347  0.00298298  1.0
  Pt  Pt10  1  0.82752644  0.65505489  0.25000000  1.0
  Pt  Pt11  1  0.34494511  0.17247356  0.25000000  1.0
  Pt  Pt12  1  0.82752644  0.17247356  0.25000000  1.0
  Pt  Pt13  1  0.17001780  0.34003560  0.75000000  1.0
  Pt  Pt14  1  0.65996440  0.82998220  0.75000000  1.0
  Pt  Pt15  1  0.17001780  0.82998220  0.75000000  1.0