# generated using pymatgen
data_MgAuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35011110
_cell_length_b   6.35011110
_cell_length_c   3.08238900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   126.17366592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgAuO2
_chemical_formula_sum   'Mg2 Au2 O4'
_cell_volume   100.33403784
_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  0.00000000  0.50000000  0.50000000  1.0
  Mg  Mg1  1  0.50000000  0.00000000  0.50000000  1.0
  Au  Au2  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au3  1  0.50000000  0.50000000  0.00000000  1.0
  O  O4  1  0.11861100  0.88138900  0.50000000  1.0
  O  O5  1  0.31241900  0.68758100  0.00000000  1.0
  O  O6  1  0.88138900  0.11861100  0.50000000  1.0
  O  O7  1  0.68758100  0.31241900  0.00000000  1.0