# generated using pymatgen
data_Ag(OsO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22508073
_cell_length_b   7.22508073
_cell_length_c   7.22508073
_cell_angle_alpha   119.86249540
_cell_angle_beta   119.65237989
_cell_angle_gamma   90.42074190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag(OsO3)2
_chemical_formula_sum   'Ag2 Os4 O12'
_cell_volume   267.66277736
_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
  Ag  Ag0  1  0.47137200  0.93098700  0.95961500  1.0
  Ag  Ag1  1  0.52862800  0.48824300  0.45961500  1.0
  Os  Os2  1  0.99767700  0.50875900  0.01108100  1.0
  Os  Os3  1  0.00232300  0.01340400  0.51108100  1.0
  Os  Os4  1  0.50000000  0.00427000  0.50427000  1.0
  Os  Os5  1  0.00000000  0.00427000  0.00427000  1.0
  O  O6  1  0.32421000  0.07238000  0.24816900  1.0
  O  O7  1  0.94261600  0.69944000  0.25682400  1.0
  O  O8  1  0.94261200  0.06288000  0.25359100  1.0
  O  O9  1  0.32331500  0.68069000  0.25480600  1.0
  O  O10  1  0.92588400  0.68069000  0.85737500  1.0
  O  O11  1  0.30929000  0.06288000  0.62026800  1.0
  O  O12  1  0.67579000  0.92395900  0.74816900  1.0
  O  O13  1  0.05738400  0.31420900  0.75682400  1.0
  O  O14  1  0.07411600  0.93149100  0.75480600  1.0
  O  O15  1  0.69071000  0.31097900  0.75359100  1.0
  O  O16  1  0.05738800  0.31097900  0.12026800  1.0
  O  O17  1  0.67668500  0.93149100  0.35737500  1.0