# generated using pymatgen
data_NpAg3(Pt2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19317088
_cell_length_b   7.19078713
_cell_length_c   7.19317044
_cell_angle_alpha   59.98903550
_cell_angle_beta   60.00000205
_cell_angle_gamma   59.98903227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpAg3(Pt2O7)2
_chemical_formula_sum   'Np1 Ag3 Pt4 O14'
_cell_volume   263.04506881
_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
  Np  Np0  1  0.12500000  0.62500000  0.12500000  1.0
  Ag  Ag1  1  0.12500000  0.12500000  0.12500000  1.0
  Ag  Ag2  1  0.62500000  0.12500000  0.12500000  1.0
  Ag  Ag3  1  0.12500000  0.12500000  0.62500000  1.0
  Pt  Pt4  1  0.62500000  0.62500000  0.62500000  1.0
  Pt  Pt5  1  0.12500000  0.62500000  0.62500000  1.0
  Pt  Pt6  1  0.62500000  0.62500000  0.12500000  1.0
  Pt  Pt7  1  0.62500000  0.12500000  0.62500000  1.0
  O  O8  1  0.01508891  0.95473427  0.01508891  1.0
  O  O9  1  0.23491109  0.29526573  0.23491109  1.0
  O  O10  1  0.51726522  0.57545073  0.95364252  1.0
  O  O11  1  0.28602148  0.29141705  0.71128073  1.0
  O  O12  1  0.95364252  0.57545073  0.95364252  1.0
  O  O13  1  0.95364252  0.57545073  0.51726522  1.0
  O  O14  1  0.53871927  0.95858295  0.96397852  1.0
  O  O15  1  0.53871927  0.95858295  0.53871927  1.0
  O  O16  1  0.96397852  0.95858295  0.53871927  1.0
  O  O17  1  0.71128073  0.29141705  0.28602148  1.0
  O  O18  1  0.29635748  0.67454927  0.73273478  1.0
  O  O19  1  0.73273478  0.67454927  0.29635748  1.0
  O  O20  1  0.71128073  0.29141705  0.71128073  1.0
  O  O21  1  0.29635748  0.67454927  0.29635748  1.0