# generated using pymatgen
data_MgMn(AuO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.99591260
_cell_length_b   5.22943301
_cell_length_c   6.30803636
_cell_angle_alpha   82.62094927
_cell_angle_beta   76.28359019
_cell_angle_gamma   89.98813287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMn(AuO2)2
_chemical_formula_sum   'Mg1 Mn1 Au2 O4'
_cell_volume   95.16702746
_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  0.24999797  0.75000445  0.49999242  1.0
  Mn  Mn1  1  0.74998467  0.24999923  0.50000116  1.0
  Au  Au2  1  0.50163355  0.49338826  0.99626166  1.0
  Au  Au3  1  0.99841479  0.00660076  0.00374241  1.0
  O  O4  1  0.16820725  0.07589563  0.66410007  1.0
  O  O5  1  0.67007063  0.53768142  0.65983865  1.0
  O  O6  1  0.33176920  0.42410610  0.33590073  1.0
  O  O7  1  0.82992295  0.96232314  0.34016190  1.0