# generated using pymatgen
data_NdAgPt2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37231156
_cell_length_b   7.23442312
_cell_length_c   7.23442157
_cell_angle_alpha   59.51516746
_cell_angle_beta   59.36746246
_cell_angle_gamma   59.36746373
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdAgPt2O7
_chemical_formula_sum   'Nd2 Ag2 Pt4 O14'
_cell_volume   269.21028962
_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  0.12500000  0.62500000  0.62500000  1.0
  Nd  Nd1  1  0.62500000  0.62500000  0.62500000  1.0
  Ag  Ag2  1  0.62500000  0.62500000  0.12500000  1.0
  Ag  Ag3  1  0.62500000  0.12500000  0.62500000  1.0
  Pt  Pt4  1  0.12500000  0.12500000  0.62500000  1.0
  Pt  Pt5  1  0.12500000  0.62500000  0.12500000  1.0
  Pt  Pt6  1  0.62500000  0.12500000  0.12500000  1.0
  Pt  Pt7  1  0.12500000  0.12500000  0.12500000  1.0
  O  O8  1  0.52280192  0.47719808  0.47719808  1.0
  O  O9  1  0.72719808  0.77280192  0.77280192  1.0
  O  O10  1  0.45378891  0.03804252  0.45724949  1.0
  O  O11  1  0.19907992  0.79275051  0.21195748  1.0
  O  O12  1  0.45378891  0.45724949  0.03804252  1.0
  O  O13  1  0.03602449  0.46397551  0.46397551  1.0
  O  O14  1  0.45210024  0.04789976  0.04789976  1.0
  O  O15  1  0.05092008  0.03804252  0.45724949  1.0
  O  O16  1  0.05092008  0.45724949  0.03804252  1.0
  O  O17  1  0.79789976  0.20210024  0.20210024  1.0
  O  O18  1  0.21397551  0.78602449  0.78602449  1.0
  O  O19  1  0.79621109  0.21195748  0.79275051  1.0
  O  O20  1  0.19907992  0.21195748  0.79275051  1.0
  O  O21  1  0.79621109  0.79275051  0.21195748  1.0