# generated using pymatgen
data_Nd(AgO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67013357
_cell_length_b   6.67013326
_cell_length_c   6.67013316
_cell_angle_alpha   126.28223644
_cell_angle_beta   126.28223312
_cell_angle_gamma   79.42475843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(AgO2)2
_chemical_formula_sum   'Nd2 Ag4 O8'
_cell_volume   186.38872493
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.00000000  1.0
  Nd  Nd1  1  0.25000000  0.75000000  0.50000000  1.0
  Ag  Ag2  1  0.37500000  0.12500000  0.25000000  1.0
  Ag  Ag3  1  0.87500000  0.12500000  0.75000000  1.0
  Ag  Ag4  1  0.87500000  0.62500000  0.75000000  1.0
  Ag  Ag5  1  0.87500000  0.12500000  0.25000000  1.0
  O  O6  1  0.90485737  0.35894506  0.15516920  1.0
  O  O7  1  0.20377485  0.74968716  0.84483080  1.0
  O  O8  1  0.84514263  0.89105494  0.34483080  1.0
  O  O9  1  0.54622515  0.50031284  0.65516920  1.0
  O  O10  1  0.49968716  0.15485737  0.04591231  1.0
  O  O11  1  0.10894506  0.45377485  0.95408769  1.0
  O  O12  1  0.64105494  0.79622515  0.54591231  1.0
  O  O13  1  0.25031284  0.09514263  0.45408769  1.0