# generated using pymatgen
data_Li4PPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73900562
_cell_length_b   6.73900525
_cell_length_c   6.73900524
_cell_angle_alpha   61.39586340
_cell_angle_beta   61.39586723
_cell_angle_gamma   61.39586588
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4PPt3
_chemical_formula_sum   'Li8 P2 Pt6'
_cell_volume   223.19331038
_cell_formula_units_Z   2
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  0.27649063  0.27649063  0.27649063  1.0
  Li  Li1  1  0.72350937  0.72350937  0.72350937  1.0
  Li  Li2  1  0.55669886  0.84581731  0.34859481  1.0
  Li  Li3  1  0.34859481  0.55669886  0.84581731  1.0
  Li  Li4  1  0.84581731  0.34859481  0.55669886  1.0
  Li  Li5  1  0.65140519  0.15418269  0.44330114  1.0
  Li  Li6  1  0.15418269  0.44330114  0.65140519  1.0
  Li  Li7  1  0.44330114  0.65140519  0.15418269  1.0
  P  P8  1  0.89491080  0.89491080  0.89491080  1.0
  P  P9  1  0.10508920  0.10508920  0.10508920  1.0
  Pt  Pt10  1  0.89633346  0.50000000  0.10366654  1.0
  Pt  Pt11  1  0.10366654  0.89633346  0.50000000  1.0
  Pt  Pt12  1  0.50000000  0.10366654  0.89633346  1.0
  Pt  Pt13  1  0.25377366  1.00000000  0.74622634  1.0
  Pt  Pt14  1  0.74622634  0.25377366  0.00000000  1.0
  Pt  Pt15  1  1.00000000  0.74622634  0.25377366  1.0