# generated using pymatgen
data_Mg5Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83893347
_cell_length_b   5.83893347
_cell_length_c   5.83893300
_cell_angle_alpha   54.72787641
_cell_angle_beta   54.72787641
_cell_angle_gamma   54.72788384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Au
_chemical_formula_sum   'Mg5 Au1'
_cell_volume   123.47629356
_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
  Mg  Mg0  1  0.50000000  0.15514600  0.84485400  1.0
  Mg  Mg1  1  0.84485400  0.50000000  0.15514600  1.0
  Mg  Mg2  1  0.15514600  0.84485400  0.50000000  1.0
  Mg  Mg3  1  0.66486500  0.66486500  0.66486500  1.0
  Mg  Mg4  1  0.33513500  0.33513500  0.33513500  1.0
  Au  Au5  1  0.00000000  0.00000000  0.00000000  1.0