# generated using pymatgen
data_MgGaAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.05128316
_cell_length_b   11.05128316
_cell_length_c   11.05128316
_cell_angle_alpha   125.05517733
_cell_angle_beta   118.36737587
_cell_angle_gamma   87.16337081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgGaAu2
_chemical_formula_sum   'Mg1 Ga1 Au2'
_cell_volume   924.24951162
_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
  Ga  Ga1  1  0.00000000  0.50000000  0.50000000  1.0
  Au  Au2  1  0.00000000  0.25545100  0.25545100  1.0
  Au  Au3  1  0.00000000  0.74454900  0.74454900  1.0