# generated using pymatgen
data_Ag7NO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66574713
_cell_length_b   6.66574713
_cell_length_c   6.66574713
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag7NO6
_chemical_formula_sum   'Ag7 N1 O6'
_cell_volume   209.42643792
_cell_formula_units_Z   1
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  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag1  1  0.00424600  0.49575400  0.49575400  1.0
  Ag  Ag2  1  0.49575400  0.00424600  0.49575400  1.0
  Ag  Ag3  1  0.00424600  0.00424600  0.49575400  1.0
  Ag  Ag4  1  0.49575400  0.00424600  0.00424600  1.0
  Ag  Ag5  1  0.00424600  0.49575400  0.00424600  1.0
  Ag  Ag6  1  0.49575400  0.49575400  0.00424600  1.0
  N  N7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.75000000  0.75000000  0.75000000  1.0
  O  O9  1  0.25000000  0.25000000  0.25000000  1.0
  O  O10  1  0.91529300  0.91529300  0.25412000  1.0
  O  O11  1  0.91529300  0.91529300  0.91529300  1.0
  O  O12  1  0.25412000  0.91529300  0.91529300  1.0
  O  O13  1  0.91529300  0.25412000  0.91529300  1.0