# generated using pymatgen
data_Li2PtAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.31332047
_cell_length_b   10.31332047
_cell_length_c   10.31332047
_cell_angle_alpha   122.71170579
_cell_angle_beta   118.83353708
_cell_angle_gamma   88.70049158
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2PtAu
_chemical_formula_sum   'Li2 Pt1 Au1'
_cell_volume   765.27496897
_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  0.00000000  0.24947300  0.24947300  1
  Li  Li1  1  0.00000000  0.75052700  0.75052700  1
  Pt  Pt2  1  0.00000000  0.00000000  0.00000000  1
  Au  Au3  1  0.00000000  0.50000000  0.50000000  1
