# generated using pymatgen
data_Mg2ZnAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.15033780
_cell_length_b   11.15033780
_cell_length_c   11.15033780
_cell_angle_alpha   122.40352065
_cell_angle_beta   119.18379965
_cell_angle_gamma   88.65391256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2ZnAu
_chemical_formula_sum   'Mg2 Zn1 Au1'
_cell_volume   967.24407926
_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  0.00000000  0.25770100  0.25770100  1.0
  Mg  Mg1  1  0.00000000  0.74229900  0.74229900  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au3  1  0.00000000  0.50000000  0.50000000  1.0