# generated using pymatgen
data_NdAg6NO11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00486047
_cell_length_b   7.00485999
_cell_length_c   7.00486099
_cell_angle_alpha   62.04146060
_cell_angle_beta   62.04146533
_cell_angle_gamma   62.04145816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdAg6NO11
_chemical_formula_sum   'Nd1 Ag6 N1 O11'
_cell_volume   254.13782412
_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
  Nd  Nd0  1  0.99882189  0.99882189  0.99882189  1.0
  Ag  Ag1  1  0.49803740  0.00092618  0.00092618  1.0
  Ag  Ag2  1  0.50019622  0.50019622  0.00024957  1.0
  Ag  Ag3  1  0.50019622  0.00024957  0.50019622  1.0
  Ag  Ag4  1  0.00092618  0.00092618  0.49803740  1.0
  Ag  Ag5  1  0.00024957  0.50019622  0.50019622  1.0
  Ag  Ag6  1  0.00092618  0.49803740  0.00092618  1.0
  N  N7  1  0.50047857  0.50047857  0.50047857  1.0
  O  O8  1  0.57523165  0.14702056  0.14702056  1.0
  O  O9  1  0.14702056  0.57523165  0.14702056  1.0
  O  O10  1  0.14344350  0.14344350  0.14344350  1.0
  O  O11  1  0.14702056  0.14702056  0.57523165  1.0
  O  O12  1  0.60095685  0.60095685  0.29930201  1.0
  O  O13  1  0.60095685  0.29930201  0.60095685  1.0
  O  O14  1  0.29930201  0.60095685  0.60095685  1.0
  O  O15  1  0.85395674  0.85395674  0.42266168  1.0
  O  O16  1  0.85395674  0.42266168  0.85395674  1.0
  O  O17  1  0.85565961  0.85565961  0.85565961  1.0
  O  O18  1  0.42266168  0.85395674  0.85395674  1.0