# generated using pymatgen
data_Mg(AgO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29718178
_cell_length_b   6.29718178
_cell_length_c   15.49373575
_cell_angle_alpha   89.46203551
_cell_angle_beta   89.46203551
_cell_angle_gamma   61.92124648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(AgO2)2
_chemical_formula_sum   'Mg6 Ag12 O24'
_cell_volume   542.05027960
_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  0.15407900  0.15407900  0.95808200  1.0
  Mg  Mg1  1  0.83337200  0.83337200  0.66600600  1.0
  Mg  Mg2  1  0.66607700  0.66607700  0.83320300  1.0
  Mg  Mg3  1  0.16665300  0.16665300  0.33421500  1.0
  Mg  Mg4  1  0.00011500  0.00011500  0.50029600  1.0
  Mg  Mg5  1  0.33168300  0.33168300  0.16653800  1.0
  Ag  Ag6  1  0.16289000  0.66644400  0.83210300  1.0
  Ag  Ag7  1  0.48959600  0.48959600  0.62118600  1.0
  Ag  Ag8  1  0.49957800  0.49957800  0.99924800  1.0
  Ag  Ag9  1  0.66644400  0.16289000  0.83210300  1.0
  Ag  Ag10  1  0.50007700  0.99974400  0.50015500  1.0
  Ag  Ag11  1  0.82226500  0.82226500  0.29096000  1.0
  Ag  Ag12  1  0.99974400  0.50007700  0.50015500  1.0
  Ag  Ag13  1  0.84074800  0.32983600  0.16801600  1.0
  Ag  Ag14  1  0.17595500  0.17595500  0.70986900  1.0
  Ag  Ag15  1  0.32983600  0.84074800  0.16801600  1.0
  Ag  Ag16  1  0.51079900  0.51079900  0.37735700  1.0
  Ag  Ag17  1  0.83914800  0.83914800  0.04336500  1.0
  O  O18  1  0.34747500  0.80300400  0.91264000  1.0
  O  O19  1  0.49734100  0.49734100  0.76507900  1.0
  O  O20  1  0.80300400  0.34747500  0.91264000  1.0
  O  O21  1  0.33325400  0.33325400  0.91346100  1.0
  O  O22  1  0.69113000  0.11765200  0.57734800  1.0
  O  O23  1  0.98749400  0.98749400  0.75273500  1.0
  O  O24  1  0.83119100  0.83119100  0.43002400  1.0
  O  O25  1  0.54663500  0.97621400  0.75574800  1.0
  O  O26  1  0.11765200  0.69113000  0.57734800  1.0
  O  O27  1  0.83456100  0.83456100  0.90135700  1.0
  O  O28  1  0.68210500  0.68210500  0.57811900  1.0
  O  O29  1  0.97621400  0.54663500  0.75574800  1.0
  O  O30  1  0.02659700  0.45188500  0.24380900  1.0
  O  O31  1  0.31839400  0.31839400  0.42226500  1.0
  O  O32  1  0.88117200  0.30987200  0.42327000  1.0
  O  O33  1  0.45188500  0.02659700  0.24380900  1.0
  O  O34  1  0.17103800  0.17103800  0.08886700  1.0
  O  O35  1  0.16870400  0.16870400  0.56997500  1.0
  O  O36  1  0.01363200  0.01363200  0.24780100  1.0
  O  O37  1  0.30987200  0.88117200  0.42327000  1.0
  O  O38  1  0.65401900  0.65401900  0.09018300  1.0
  O  O39  1  0.21479300  0.64684400  0.08827200  1.0
  O  O40  1  0.50217800  0.50217800  0.23739500  1.0
  O  O41  1  0.64684400  0.21479300  0.08827200  1.0