# generated using pymatgen
data_Ag2P2PbO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50616300
_cell_length_b   7.10518209
_cell_length_c   10.42408429
_cell_angle_alpha   107.91683710
_cell_angle_beta   93.26550096
_cell_angle_gamma   111.31539716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag2P2PbO7
_chemical_formula_sum   'Ag4 P4 Pb2 O14'
_cell_volume   354.87834574
_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
  Ag  Ag0  1  0.46949100  0.70231600  0.19368200  1.0
  Ag  Ag1  1  0.93521200  0.25684600  0.97305100  1.0
  Ag  Ag2  1  0.06478800  0.74315400  0.02694900  1.0
  Ag  Ag3  1  0.53050900  0.29768400  0.80631800  1.0
  P  P4  1  0.32712400  0.20149200  0.16339900  1.0
  P  P5  1  0.67287600  0.79850800  0.83660100  1.0
  P  P6  1  0.09166700  0.20906600  0.63823000  1.0
  P  P7  1  0.90833300  0.79093400  0.36177000  1.0
  Pb  Pb8  1  0.22575000  0.73624600  0.63097500  1.0
  Pb  Pb9  1  0.77425000  0.26375400  0.36902500  1.0
  O  O10  1  0.05372500  0.35630400  0.72742700  1.0
  O  O11  1  0.73649800  0.88375500  0.95571900  1.0
  O  O12  1  0.68554100  0.86452000  0.34086600  1.0
  O  O13  1  0.36555000  0.69735000  0.85115200  1.0
  O  O14  1  0.94627500  0.64369600  0.27257300  1.0
  O  O15  1  0.81272600  0.65023700  0.80677100  1.0
  O  O16  1  0.18727400  0.34976300  0.19322900  1.0
  O  O17  1  0.79818100  0.99779500  0.69746600  1.0
  O  O18  1  0.20181900  0.00220500  0.30253400  1.0
  O  O19  1  0.12354000  0.30253100  0.48942600  1.0
  O  O20  1  0.87646000  0.69746900  0.51057400  1.0
  O  O21  1  0.31445900  0.13548000  0.65913400  1.0
  O  O22  1  0.63445000  0.30265000  0.14884800  1.0
  O  O23  1  0.26350200  0.11624500  0.04428100  1.0