# generated using pymatgen
data_MgAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35480645
_cell_length_b   5.35480645
_cell_length_c   7.39800291
_cell_angle_alpha   69.66548026
_cell_angle_beta   69.66548026
_cell_angle_gamma   33.41608741
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgAu2
_chemical_formula_sum   'Mg2 Au4'
_cell_volume   108.86285733
_cell_formula_units_Z   2
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  0.01849200  0.01849200  0.73179100  1.0
  Mg  Mg1  1  0.98150800  0.98150800  0.26820900  1.0
  Au  Au2  1  0.65003500  0.65003500  0.94423000  1.0
  Au  Au3  1  0.34996500  0.34996500  0.05577000  1.0
  Au  Au4  1  0.66478400  0.66478400  0.39996400  1.0
  Au  Au5  1  0.33521600  0.33521600  0.60003600  1.0