# generated using pymatgen
data_LiBe2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52878928
_cell_length_b   9.52878928
_cell_length_c   9.52878928
_cell_angle_alpha   120.11364905
_cell_angle_beta   119.46323109
_cell_angle_gamma   90.36774185
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBe2Au
_chemical_formula_sum   'Li1 Be2 Au1'
_cell_volume   613.70218773
_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  0.00000000  0.00000000  1
  Be  Be1  1  0.26625600  0.00000000  0.26625600  1
  Be  Be2  1  0.73374400  0.00000000  0.73374400  1
  Au  Au3  1  0.50000000  0.00000000  0.50000000  1
