# generated using pymatgen
data_MgAlAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.88230922
_cell_length_b   10.88230922
_cell_length_c   10.88230922
_cell_angle_alpha   124.43117009
_cell_angle_beta   118.56396660
_cell_angle_gamma   87.50366986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgAlAu2
_chemical_formula_sum   'Mg1 Al1 Au2'
_cell_volume   886.64562985
_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  0.00000000  0.00000000  1.0
  Al  Al1  1  0.00000000  0.50000000  0.50000000  1.0
  Au  Au2  1  0.00000000  0.25947400  0.25947400  1.0
  Au  Au3  1  0.00000000  0.74052600  0.74052600  1.0