# generated using pymatgen
data_Ag7NO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08526227
_cell_length_b   7.08526227
_cell_length_c   7.08526227
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag7NO8
_chemical_formula_sum   'Ag7 N1 O8'
_cell_volume   251.50857426
_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  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag1  1  0.71843900  0.28156100  0.28156100  1.0
  Ag  Ag2  1  0.71843900  0.71843900  0.28156100  1.0
  Ag  Ag3  1  0.28156100  0.71843900  0.28156100  1.0
  Ag  Ag4  1  0.28156100  0.28156100  0.71843900  1.0
  Ag  Ag5  1  0.71843900  0.28156100  0.71843900  1.0
  Ag  Ag6  1  0.28156100  0.71843900  0.71843900  1.0
  N  N7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.13103200  0.13103200  0.60690500  1.0
  O  O9  1  0.13103200  0.60690500  0.13103200  1.0
  O  O10  1  0.60690500  0.13103200  0.13103200  1.0
  O  O11  1  0.13103200  0.13103200  0.13103200  1.0
  O  O12  1  0.86896800  0.86896800  0.39309500  1.0
  O  O13  1  0.86896800  0.39309500  0.86896800  1.0
  O  O14  1  0.39309500  0.86896800  0.86896800  1.0
  O  O15  1  0.86896800  0.86896800  0.86896800  1.0