# generated using pymatgen
data_Ag13OsO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48034042
_cell_length_b   9.48034042
_cell_length_c   9.48034042
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag13OsO6
_chemical_formula_sum   'Ag26 Os2 O12'
_cell_volume   602.49965028
_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  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag1  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag2  1  0.06426300  0.29228500  0.93573700  1.0
  Ag  Ag3  1  0.79228500  0.56426300  0.43573700  1.0
  Ag  Ag4  1  0.56426300  0.79228500  0.20771500  1.0
  Ag  Ag5  1  0.20771500  0.56426300  0.79228500  1.0
  Ag  Ag6  1  0.79228500  0.43573700  0.20771500  1.0
  Ag  Ag7  1  0.56426300  0.43573700  0.79228500  1.0
  Ag  Ag8  1  0.20771500  0.79228500  0.43573700  1.0
  Ag  Ag9  1  0.93573700  0.06426300  0.29228500  1.0
  Ag  Ag10  1  0.29228500  0.93573700  0.06426300  1.0
  Ag  Ag11  1  0.06426300  0.70771500  0.29228500  1.0
  Ag  Ag12  1  0.06426300  0.93573700  0.70771500  1.0
  Ag  Ag13  1  0.29228500  0.70771500  0.93573700  1.0
  Ag  Ag14  1  0.70771500  0.06426300  0.93573700  1.0
  Ag  Ag15  1  0.70771500  0.29228500  0.06426300  1.0
  Ag  Ag16  1  0.93573700  0.29228500  0.70771500  1.0
  Ag  Ag17  1  0.43573700  0.79228500  0.56426300  1.0
  Ag  Ag18  1  0.43573700  0.20771500  0.79228500  1.0
  Ag  Ag19  1  0.79228500  0.20771500  0.56426300  1.0
  Ag  Ag20  1  0.43573700  0.56426300  0.20771500  1.0
  Ag  Ag21  1  0.20771500  0.43573700  0.56426300  1.0
  Ag  Ag22  1  0.56426300  0.20771500  0.43573700  1.0
  Ag  Ag23  1  0.29228500  0.06426300  0.70771500  1.0
  Ag  Ag24  1  0.93573700  0.70771500  0.06426300  1.0
  Ag  Ag25  1  0.70771500  0.93573700  0.29228500  1.0
  Os  Os26  1  0.25000000  0.25000000  0.25000000  1.0
  Os  Os27  1  0.75000000  0.75000000  0.75000000  1.0
  O  O28  1  0.10686000  0.39314000  0.10686000  1.0
  O  O29  1  0.10686000  0.39314000  0.39314000  1.0
  O  O30  1  0.39314000  0.10686000  0.10686000  1.0
  O  O31  1  0.39314000  0.39314000  0.10686000  1.0
  O  O32  1  0.10686000  0.10686000  0.39314000  1.0
  O  O33  1  0.39314000  0.10686000  0.39314000  1.0
  O  O34  1  0.89314000  0.60686000  0.89314000  1.0
  O  O35  1  0.89314000  0.60686000  0.60686000  1.0
  O  O36  1  0.60686000  0.89314000  0.89314000  1.0
  O  O37  1  0.60686000  0.60686000  0.89314000  1.0
  O  O38  1  0.89314000  0.89314000  0.60686000  1.0
  O  O39  1  0.60686000  0.89314000  0.60686000  1.0