# generated using pymatgen
data_Li2PPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11814338
_cell_length_b   7.11814338
_cell_length_c   7.11814338
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2PPt3
_chemical_formula_sum   'Li8 P4 Pt12'
_cell_volume   360.66184154
_cell_formula_units_Z   4
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  0.29161148  0.29161148  0.29161148  1.0
  Li  Li1  1  0.04161148  0.45838852  0.54161148  1.0
  Li  Li2  1  0.54161148  0.04161148  0.45838852  1.0
  Li  Li3  1  0.45838852  0.54161148  0.04161148  1.0
  Li  Li4  1  0.20838852  0.70838852  0.79161148  1.0
  Li  Li5  1  0.95838852  0.95838852  0.95838852  1.0
  Li  Li6  1  0.79161148  0.20838852  0.70838852  1.0
  Li  Li7  1  0.70838852  0.79161148  0.20838852  1.0
  P  P8  1  0.87500000  0.37500000  0.12500000  1.0
  P  P9  1  0.37500000  0.12500000  0.87500000  1.0
  P  P10  1  0.62500000  0.62500000  0.62500000  1.0
  P  P11  1  0.12500000  0.87500000  0.37500000  1.0
  Pt  Pt12  1  0.17021403  0.07978597  0.62500000  1.0
  Pt  Pt13  1  0.42021403  0.37500000  0.67021403  1.0
  Pt  Pt14  1  0.07978597  0.62500000  0.17021403  1.0
  Pt  Pt15  1  0.92021403  0.12500000  0.32978597  1.0
  Pt  Pt16  1  0.32978597  0.92021403  0.12500000  1.0
  Pt  Pt17  1  0.67021403  0.42021403  0.37500000  1.0
  Pt  Pt18  1  0.57978597  0.87500000  0.82978597  1.0
  Pt  Pt19  1  0.62500000  0.17021403  0.07978597  1.0
  Pt  Pt20  1  0.37500000  0.67021403  0.42021403  1.0
  Pt  Pt21  1  0.87500000  0.82978597  0.57978597  1.0
  Pt  Pt22  1  0.12500000  0.32978597  0.92021403  1.0
  Pt  Pt23  1  0.82978597  0.57978597  0.87500000  1.0