# generated using pymatgen
data_Li2AsAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.36336851
_cell_length_b   10.36336851
_cell_length_c   10.36336851
_cell_angle_alpha   122.51346752
_cell_angle_beta   119.17768402
_cell_angle_gamma   88.56645529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2AsAu
_chemical_formula_sum   'Li2 As1 Au1'
_cell_volume   775.85213017
_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  0.25181200  0.25181200  1
  Li  Li1  1  0.00000000  0.74818800  0.74818800  1
  As  As2  1  0.00000000  0.00000000  0.00000000  1
  Au  Au3  1  0.00000000  0.50000000  0.50000000  1
