# generated using pymatgen
data_LiAgPPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18173299
_cell_length_b   7.18173299
_cell_length_c   7.18173299
_cell_angle_alpha   90.04465221
_cell_angle_beta   90.04465221
_cell_angle_gamma   90.04465221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAgPPt3
_chemical_formula_sum   'Li4 Ag4 P4 Pt12'
_cell_volume   370.41397901
_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  0.20618585  0.70711271  0.79406524  1.0
  Li  Li1  1  0.95648373  0.95648373  0.95648373  1.0
  Li  Li2  1  0.79406524  0.20618585  0.70711271  1.0
  Li  Li3  1  0.70711271  0.79406524  0.20618585  1.0
  Ag  Ag4  1  0.29252685  0.29252685  0.29252685  1.0
  Ag  Ag5  1  0.04235865  0.45937180  0.54901226  1.0
  Ag  Ag6  1  0.54901226  0.04235865  0.45937180  1.0
  Ag  Ag7  1  0.45937180  0.54901226  0.04235865  1.0
  P  P8  1  0.87170721  0.37115720  0.11760831  1.0
  P  P9  1  0.37115720  0.11760831  0.87170721  1.0
  P  P10  1  0.62575844  0.62575844  0.62575844  1.0
  P  P11  1  0.11760831  0.87170721  0.37115720  1.0
  Pt  Pt12  1  0.17280526  0.07318570  0.62320116  1.0
  Pt  Pt13  1  0.42628203  0.37644759  0.67918995  1.0
  Pt  Pt14  1  0.07318570  0.62320116  0.17280526  1.0
  Pt  Pt15  1  0.92255368  0.12457816  0.32362121  1.0
  Pt  Pt16  1  0.32362121  0.92255368  0.12457816  1.0
  Pt  Pt17  1  0.67918995  0.42628203  0.37644759  1.0
  Pt  Pt18  1  0.58064794  0.87686002  0.82727508  1.0
  Pt  Pt19  1  0.62320116  0.17280526  0.07318570  1.0
  Pt  Pt20  1  0.37644759  0.67918995  0.42628203  1.0
  Pt  Pt21  1  0.87686002  0.82727508  0.58064794  1.0
  Pt  Pt22  1  0.12457816  0.32362121  0.92255368  1.0
  Pt  Pt23  1  0.82727508  0.58064794  0.87686002  1.0