# generated using pymatgen
data_Mg3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02805334
_cell_length_b   8.02805351
_cell_length_c   8.50930735
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Au
_chemical_formula_sum   'Mg18 Au6'
_cell_volume   474.94720342
_cell_formula_units_Z   6
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
  Mg  Mg0  1  0.37527138  -0.00000000  0.92592843  1.0
  Mg  Mg1  1  0.37527138  0.37527138  0.42592843  1.0
  Mg  Mg2  1  0.00000000  0.62472862  0.42592843  1.0
  Mg  Mg3  1  -0.00000000  0.37527138  0.92592843  1.0
  Mg  Mg4  1  0.62472862  0.62472862  0.92592843  1.0
  Mg  Mg5  1  0.62472862  0.00000000  0.42592843  1.0
  Mg  Mg6  1  -0.00000000  -0.00000000  0.32445276  1.0
  Mg  Mg7  1  -0.00000000  -0.00000000  0.82445276  1.0
  Mg  Mg8  1  0.33333300  0.66666700  0.20615662  1.0
  Mg  Mg9  1  0.66666700  0.33333300  0.70615662  1.0
  Mg  Mg10  1  0.33333300  0.66666700  0.70615662  1.0
  Mg  Mg11  1  0.66666700  0.33333300  0.20615662  1.0
  Mg  Mg12  1  0.72110526  -0.00000000  0.08274079  1.0
  Mg  Mg13  1  0.72110526  0.72110526  0.58274079  1.0
  Mg  Mg14  1  0.00000000  0.27889474  0.58274079  1.0
  Mg  Mg15  1  -0.00000000  0.72110526  0.08274079  1.0
  Mg  Mg16  1  0.27889474  0.27889474  0.08274079  1.0
  Mg  Mg17  1  0.27889474  0.00000000  0.58274079  1.0
  Au  Au18  1  0.32851290  0.00000000  0.25367578  1.0
  Au  Au19  1  0.32851290  0.32851290  0.75367578  1.0
  Au  Au20  1  -0.00000000  0.67148610  0.75367578  1.0
  Au  Au21  1  0.00000000  0.32851290  0.25367578  1.0
  Au  Au22  1  0.67148610  0.67148610  0.25367578  1.0
  Au  Au23  1  0.67148610  -0.00000000  0.75367578  1.0