# generated using pymatgen
data_YbAg3(NO3)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72873859
_cell_length_b   7.72873798
_cell_length_c   7.72873823
_cell_angle_alpha   87.95274718
_cell_angle_beta   87.95274466
_cell_angle_gamma   87.95274136
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbAg3(NO3)8
_chemical_formula_sum   'Yb1 Ag3 N8 O24'
_cell_volume   460.80026339
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag1  1  0.00000000  0.50000000  0.50000000  1.0
  Ag  Ag2  1  0.50000000  0.50000000  0.00000000  1.0
  Ag  Ag3  1  0.50000000  0.00000000  0.50000000  1.0
  N  N4  1  0.32657299  0.32657299  0.32657299  1.0
  N  N5  1  0.33993781  0.14974120  0.81087244  1.0
  N  N6  1  0.14974120  0.81087244  0.33993781  1.0
  N  N7  1  0.81087244  0.33993781  0.14974120  1.0
  N  N8  1  0.67342701  0.67342701  0.67342701  1.0
  N  N9  1  0.18912756  0.66006219  0.85025880  1.0
  N  N10  1  0.85025880  0.18912756  0.66006219  1.0
  N  N11  1  0.66006219  0.85025880  0.18912756  1.0
  O  O12  1  0.70422713  0.29911329  0.03461190  1.0
  O  O13  1  0.16463939  0.94517154  0.24554633  1.0
  O  O14  1  0.23891076  0.77888084  0.46688858  1.0
  O  O15  1  0.24554633  0.16463939  0.94517154  1.0
  O  O16  1  0.21972255  0.30871702  0.45174136  1.0
  O  O17  1  0.45174136  0.21972255  0.30871702  1.0
  O  O18  1  0.30871702  0.45174136  0.21972255  1.0
  O  O19  1  0.22111916  0.53311142  0.76108924  1.0
  O  O20  1  0.96538810  0.29577287  0.70088671  1.0
  O  O21  1  0.70088671  0.96538810  0.29577287  1.0
  O  O22  1  0.05482846  0.75445367  0.83536061  1.0
  O  O23  1  0.53311142  0.76108924  0.22111916  1.0
  O  O24  1  0.83536061  0.05482846  0.75445367  1.0
  O  O25  1  0.76108924  0.22111916  0.53311142  1.0
  O  O26  1  0.75445367  0.83536061  0.05482846  1.0
  O  O27  1  0.29577287  0.70088671  0.96538810  1.0
  O  O28  1  0.78027745  0.69128298  0.54825864  1.0
  O  O29  1  0.54825864  0.78027745  0.69128298  1.0
  O  O30  1  0.69128298  0.54825864  0.78027745  1.0
  O  O31  1  0.77888084  0.46688858  0.23891076  1.0
  O  O32  1  0.03461190  0.70422713  0.29911329  1.0
  O  O33  1  0.29911329  0.03461190  0.70422713  1.0
  O  O34  1  0.94517154  0.24554633  0.16463939  1.0
  O  O35  1  0.46688858  0.23891076  0.77888084  1.0