# generated using pymatgen
data_Li2PAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27095196
_cell_length_b   4.27095245
_cell_length_c   7.73828099
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2PAu
_chemical_formula_sum   'Li4 P2 Au2'
_cell_volume   122.24316887
_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  0.33333300  0.66666700  0.41619608  1.0
  Li  Li1  1  0.33333300  0.66666700  0.08175401  1.0
  Li  Li2  1  0.66666700  0.33333300  0.91824599  1.0
  Li  Li3  1  0.66666700  0.33333300  0.58380392  1.0
  P  P4  1  0.33333300  0.66666700  0.74942442  1.0
  P  P5  1  0.66666700  0.33333300  0.25057558  1.0
  Au  Au6  1  0.00000000  0.00000000  0.75125851  1.0
  Au  Au7  1  0.00000000  0.00000000  0.24874149  1.0