# generated using pymatgen
data_MgAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04704202
_cell_length_b   5.04704202
_cell_length_c   7.08566324
_cell_angle_alpha   69.48138294
_cell_angle_beta   69.48138294
_cell_angle_gamma   39.10063873
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgAu2
_chemical_formula_sum   'Mg2 Au4'
_cell_volume   105.66512176
_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  0.00141570  0.00141570  0.74810632  1.0
  Mg  Mg1  1  0.99858430  0.99858430  0.25189368  1.0
  Au  Au2  1  0.66034995  0.66034995  0.92124012  1.0
  Au  Au3  1  0.33965005  0.33965005  0.07875988  1.0
  Au  Au4  1  0.66163040  0.66163040  0.41776378  1.0
  Au  Au5  1  0.33836960  0.33836960  0.58223622  1.0