# generated using pymatgen
data_Yb(NO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31858486
_cell_length_b   7.31858486
_cell_length_c   7.31858486
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(NO3)2
_chemical_formula_sum   'Yb4 N8 O24'
_cell_volume   391.99573159
_cell_formula_units_Z   4
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  0.50000000  0.50000000  1.0
  Yb  Yb1  1  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb2  1  0.50000000  0.00000000  0.50000000  1.0
  Yb  Yb3  1  0.00000000  0.00000000  0.00000000  1.0
  N  N4  1  0.33892547  0.33892547  0.33892547  1.0
  N  N5  1  0.33892547  0.16107453  0.83892547  1.0
  N  N6  1  0.16107453  0.83892547  0.33892547  1.0
  N  N7  1  0.83892547  0.33892547  0.16107453  1.0
  N  N8  1  0.66107453  0.66107453  0.66107453  1.0
  N  N9  1  0.16107453  0.66107453  0.83892547  1.0
  N  N10  1  0.83892547  0.16107453  0.66107453  1.0
  N  N11  1  0.66107453  0.83892547  0.16107453  1.0
  O  O12  1  0.75934113  0.27802223  0.02187095  1.0
  O  O13  1  0.22197777  0.97812905  0.25934113  1.0
  O  O14  1  0.24065887  0.77802223  0.47812905  1.0
  O  O15  1  0.25934113  0.22197777  0.97812905  1.0
  O  O16  1  0.25934113  0.27802223  0.47812905  1.0
  O  O17  1  0.47812905  0.25934113  0.27802223  1.0
  O  O18  1  0.27802223  0.47812905  0.25934113  1.0
  O  O19  1  0.22197777  0.52187095  0.75934113  1.0
  O  O20  1  0.97812905  0.24065887  0.72197777  1.0
  O  O21  1  0.72197777  0.97812905  0.24065887  1.0
  O  O22  1  0.02187095  0.74065887  0.77802223  1.0
  O  O23  1  0.52187095  0.75934113  0.22197777  1.0
  O  O24  1  0.77802223  0.02187095  0.74065887  1.0
  O  O25  1  0.75934113  0.22197777  0.52187095  1.0
  O  O26  1  0.74065887  0.77802223  0.02187095  1.0
  O  O27  1  0.24065887  0.72197777  0.97812905  1.0
  O  O28  1  0.74065887  0.72197777  0.52187095  1.0
  O  O29  1  0.52187095  0.74065887  0.72197777  1.0
  O  O30  1  0.72197777  0.52187095  0.74065887  1.0
  O  O31  1  0.77802223  0.47812905  0.24065887  1.0
  O  O32  1  0.02187095  0.75934113  0.27802223  1.0
  O  O33  1  0.27802223  0.02187095  0.75934113  1.0
  O  O34  1  0.97812905  0.25934113  0.22197777  1.0
  O  O35  1  0.47812905  0.24065887  0.77802223  1.0