# generated using pymatgen
data_Mg(AgO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43387818
_cell_length_b   6.43387818
_cell_length_c   15.29617900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(AgO2)2
_chemical_formula_sum   'Mg6 Ag12 O24'
_cell_volume   548.35176796
_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  0.00000000  0.00000000  0.05170400  1.0
  Mg  Mg1  1  0.66666700  0.33333300  0.38087500  1.0
  Mg  Mg2  1  0.33333300  0.66666700  0.33385200  1.0
  Mg  Mg3  1  0.33333300  0.66666700  0.71442600  1.0
  Mg  Mg4  1  0.66666700  0.33333300  0.00309800  1.0
  Mg  Mg5  1  0.66666700  0.33333300  0.62025000  1.0
  Ag  Ag6  1  0.99862500  0.49931200  0.16665900  1.0
  Ag  Ag7  1  0.50068800  0.00137500  0.16665900  1.0
  Ag  Ag8  1  0.66065700  0.83032900  0.49856900  1.0
  Ag  Ag9  1  0.50068800  0.49931200  0.16665900  1.0
  Ag  Ag10  1  0.16967100  0.33934300  0.49856900  1.0
  Ag  Ag11  1  0.00000000  0.00000000  0.66542600  1.0
  Ag  Ag12  1  0.00000000  0.00000000  0.28842300  1.0
  Ag  Ag13  1  0.33678900  0.16839500  0.83524700  1.0
  Ag  Ag14  1  0.16967100  0.83032900  0.49856900  1.0
  Ag  Ag15  1  0.83160500  0.66321100  0.83524700  1.0
  Ag  Ag16  1  0.83160500  0.16839500  0.83524700  1.0
  Ag  Ag17  1  0.33333300  0.66666700  0.95248400  1.0
  O  O18  1  0.36159400  0.18079700  0.08635900  1.0
  O  O19  1  0.66666700  0.33333300  0.24930100  1.0
  O  O20  1  0.81920300  0.63840600  0.08635900  1.0
  O  O21  1  0.81920300  0.18079700  0.08635900  1.0
  O  O22  1  0.02407000  0.51203500  0.41366500  1.0
  O  O23  1  0.18834200  0.81165800  0.24206400  1.0
  O  O24  1  0.33333300  0.66666700  0.58166800  1.0
  O  O25  1  0.18834200  0.37668300  0.24206400  1.0
  O  O26  1  0.33333300  0.66666700  0.08943300  1.0
  O  O27  1  0.48796500  0.97593000  0.41366500  1.0
  O  O28  1  0.48796500  0.51203500  0.41366500  1.0
  O  O29  1  0.62331700  0.81165800  0.24206400  1.0
  O  O30  1  0.68464200  0.84232100  0.75898100  1.0
  O  O31  1  0.83956900  0.16043100  0.57744000  1.0
  O  O32  1  0.83956900  0.67913800  0.57744000  1.0
  O  O33  1  0.00000000  0.00000000  0.91980400  1.0
  O  O34  1  0.00000000  0.00000000  0.42849500  1.0
  O  O35  1  0.15767900  0.31535800  0.75898100  1.0
  O  O36  1  0.15767900  0.84232100  0.75898100  1.0
  O  O37  1  0.32086200  0.16043100  0.57744000  1.0
  O  O38  1  0.52211600  0.47788400  0.91163200  1.0
  O  O39  1  0.52211600  0.04423100  0.91163200  1.0
  O  O40  1  0.66666700  0.33333300  0.74944100  1.0
  O  O41  1  0.95576900  0.47788400  0.91163200  1.0