# generated using pymatgen
data_Mg(AgO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27532763
_cell_length_b   6.27532763
_cell_length_c   6.27532785
_cell_angle_alpha   61.81537716
_cell_angle_beta   61.81537716
_cell_angle_gamma   61.81537401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(AgO2)2
_chemical_formula_sum   'Mg2 Ag4 O8'
_cell_volume   181.84565404
_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  0.98977400  0.98977400  0.98977400  1.0
  Mg  Mg1  1  0.37348900  0.37348900  0.37348900  1.0
  Ag  Ag2  1  0.75710300  0.75710300  0.75710300  1.0
  Ag  Ag3  1  0.87844300  0.37321200  0.37321200  1.0
  Ag  Ag4  1  0.37321200  0.37321200  0.87844300  1.0
  Ag  Ag5  1  0.37321200  0.87844300  0.37321200  1.0
  O  O6  1  0.61057300  0.17557800  0.61057300  1.0
  O  O7  1  0.61057300  0.61057300  0.17557800  1.0
  O  O8  1  0.17557800  0.61057300  0.61057300  1.0
  O  O9  1  0.61905600  0.61905600  0.61905600  1.0
  O  O10  1  0.12198700  0.12198700  0.12198700  1.0
  O  O11  1  0.59386900  0.13656600  0.13656600  1.0
  O  O12  1  0.13656600  0.13656600  0.59386900  1.0
  O  O13  1  0.13656600  0.59386900  0.13656600  1.0