# generated using pymatgen
data_LiMg2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.20076625
_cell_length_b   11.20076625
_cell_length_c   11.20076625
_cell_angle_alpha   120.77294038
_cell_angle_beta   119.72430983
_cell_angle_gamma   89.57232250
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg2Au
_chemical_formula_sum   'Li1 Mg2 Au1'
_cell_volume   989.76950115
_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
  Mg  Mg1  1  0.00000000  0.26044200  0.26044200  1
  Mg  Mg2  1  0.00000000  0.73955800  0.73955800  1
  Au  Au3  1  0.00000000  0.50000000  0.50000000  1
