# generated using pymatgen
data_MgFeAuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.06702951
_cell_length_b   3.06702897
_cell_length_c   8.30433417
_cell_angle_alpha   79.35842716
_cell_angle_beta   79.35843443
_cell_angle_gamma   59.99999376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgFeAuO2
_chemical_formula_sum   'Mg1 Fe1 Au1 O2'
_cell_volume   66.09468173
_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  0.24138600  0.24138600  0.27584200  1.0
  Fe  Fe1  1  0.01628600  0.01628600  0.95114200  1.0
  Au  Au2  1  0.48746700  0.48746700  0.53759900  1.0
  O  O3  1  0.38295000  0.38295000  0.85115000  1.0
  O  O4  1  0.62191100  0.62191100  0.13426700  1.0