# generated using pymatgen
data_Mg(AgO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41357399
_cell_length_b   6.41357399
_cell_length_c   15.46190500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(AgO2)2
_chemical_formula_sum   'Mg6 Ag12 O24'
_cell_volume   550.79989813
_cell_formula_units_Z   6
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  0.33333300  0.66666700  0.95219500  1.0
  Mg  Mg1  1  0.00000000  0.00000000  0.62454700  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.99757300  1.0
  Mg  Mg3  1  0.66666700  0.33333300  0.28585100  1.0
  Mg  Mg4  1  0.33333300  0.66666700  0.71083200  1.0
  Mg  Mg5  1  0.00000000  0.00000000  0.37778400  1.0
  Ag  Ag6  1  0.83606200  0.67212300  0.83449700  1.0
  Ag  Ag7  1  0.32787700  0.16393800  0.83449700  1.0
  Ag  Ag8  1  0.50041200  0.00082400  0.50010400  1.0
  Ag  Ag9  1  0.83606200  0.16393800  0.83449700  1.0
  Ag  Ag10  1  0.66666700  0.33333300  0.66742200  1.0
  Ag  Ag11  1  0.99917600  0.49958800  0.50010400  1.0
  Ag  Ag12  1  0.16528900  0.33057700  0.16542000  1.0
  Ag  Ag13  1  0.50041200  0.49958800  0.50010400  1.0
  Ag  Ag14  1  0.16528900  0.83471100  0.16542000  1.0
  Ag  Ag15  1  0.33333300  0.66666700  0.33386500  1.0
  Ag  Ag16  1  0.66942300  0.83471100  0.16542000  1.0
  Ag  Ag17  1  0.66666700  0.33333300  0.04349700  1.0
  O  O18  1  0.69042100  0.84521100  0.91920900  1.0
  O  O19  1  0.00000000  0.00000000  0.75551200  1.0
  O  O20  1  0.15478900  0.84521100  0.91920900  1.0
  O  O21  1  0.15478900  0.30957900  0.91920900  1.0
  O  O22  1  0.50573100  0.01146300  0.75534800  1.0
  O  O23  1  0.34344300  0.17172100  0.58196900  1.0
  O  O24  1  0.50573100  0.49426900  0.75534800  1.0
  O  O25  1  0.66666700  0.33333300  0.90460300  1.0
  O  O26  1  0.82827900  0.17172100  0.58196900  1.0
  O  O27  1  0.66666700  0.33333300  0.41733400  1.0
  O  O28  1  0.98853700  0.49426900  0.75534800  1.0
  O  O29  1  0.82827900  0.65655700  0.58196900  1.0
  O  O30  1  0.17247100  0.34494300  0.41836000  1.0
  O  O31  1  0.01897500  0.50948800  0.24110800  1.0
  O  O32  1  0.17247100  0.82752900  0.41836000  1.0
  O  O33  1  0.33333300  0.66666700  0.58041100  1.0
  O  O34  1  0.33333300  0.66666700  0.08325700  1.0
  O  O35  1  0.49051200  0.50948800  0.24110800  1.0
  O  O36  1  0.65505700  0.82752900  0.41836000  1.0
  O  O37  1  0.49051200  0.98102500  0.24110800  1.0
  O  O38  1  0.85470800  0.70941700  0.08886400  1.0
  O  O39  1  0.00000000  0.00000000  0.24990600  1.0
  O  O40  1  0.85470800  0.14529200  0.08886400  1.0
  O  O41  1  0.29058300  0.14529200  0.08886400  1.0