# generated using pymatgen
data_Mg2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33762471
_cell_length_b   6.19823221
_cell_length_c   8.49967062
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Au
_chemical_formula_sum   'Mg8 Au4'
_cell_volume   228.51878855
_cell_formula_units_Z   4
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  0.25000000  0.95884405  0.69442463  1.0
  Mg  Mg1  1  0.75000000  0.04115595  0.30557537  1.0
  Mg  Mg2  1  0.25000000  0.45884405  0.80557537  1.0
  Mg  Mg3  1  0.75000000  0.54115595  0.19442463  1.0
  Mg  Mg4  1  0.75000000  0.16562964  0.93998314  1.0
  Mg  Mg5  1  0.25000000  0.83437036  0.06001686  1.0
  Mg  Mg6  1  0.75000000  0.66562964  0.56001686  1.0
  Mg  Mg7  1  0.25000000  0.33437036  0.43998314  1.0
  Au  Au8  1  0.25000000  0.76842314  0.37785474  1.0
  Au  Au9  1  0.75000000  0.23157686  0.62214526  1.0
  Au  Au10  1  0.25000000  0.26842314  0.12214526  1.0
  Au  Au11  1  0.75000000  0.73157686  0.87785474  1.0