# generated using pymatgen
data_AgP6Pb9O25
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.94061563
_cell_length_b   9.94061563
_cell_length_c   7.38151771
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgP6Pb9O25
_chemical_formula_sum   'Ag1 P6 Pb9 O25'
_cell_volume   631.68833927
_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
  Pb  Pb0  1  0.99554476  0.76440457  0.25093536  1
  Pb  Pb1  1  0.99499273  0.25733946  0.74332470  1
  Pb  Pb2  1  0.23559543  0.23114018  0.25093536  1
  Pb  Pb3  1  0.74266054  0.73765327  0.74332470  1
  Pb  Pb4  1  0.76885983  0.00445526  0.25093536  1
  Pb  Pb5  1  0.26234675  0.00500728  0.74332470  1
  Pb  Pb6  1  0.66666669  0.33333334  0.00979378  1
  Pb  Pb7  1  0.33333331  0.66666663  0.99653611  1
  Pb  Pb8  1  0.33333331  0.66666663  0.48352174  1
  Ag  Ag9  1  0.66666669  0.33333334  0.50704490  1
  P  P10  1  0.62245437  0.59485045  0.25256175  1
  P  P11  1  0.37070223  0.39083198  0.74342650  1
  P  P12  1  0.40514955  0.02760389  0.25256175  1
  P  P13  1  0.60916802  0.97987028  0.74342650  1
  P  P14  1  0.97239614  0.37754566  0.25256175  1
  P  P15  1  0.02012975  0.62929780  0.74342650  1
  O  O16  1  0.50335277  0.65353055  0.24129305  1
  O  O17  1  0.47108494  0.31191393  0.74955677  1
  O  O18  1  0.34646945  0.84982222  0.24129305  1
  O  O19  1  0.68808607  0.15917101  0.74955677  1
  O  O20  1  0.15017775  0.49664720  0.24129305  1
  O  O21  1  0.84082896  0.52891503  0.74955677  1
  O  O22  1  0.71832500  0.63128586  0.07333136  1
  O  O23  1  0.26955859  0.35893549  0.91707782  1
  O  O24  1  0.36871414  0.08703911  0.07333136  1
  O  O25  1  0.64106451  0.91062313  0.91707782  1
  O  O26  1  0.91296092  0.28167503  0.07333136  1
  O  O27  1  0.08937690  0.73044144  0.91707782  1
  O  O28  1  0.25485615  0.33304819  0.58054471  1
  O  O29  1  0.74207306  0.68368408  0.40697122  1
  O  O30  1  0.66695181  0.92180799  0.58054471  1
  O  O31  1  0.31631592  0.05838895  0.40697122  1
  O  O32  1  0.07819204  0.74514388  0.58054471  1
  O  O33  1  0.94161108  0.25792697  0.40697122  1
  O  O34  1  0.53700784  0.41635301  0.28649922  1
  O  O35  1  0.47765002  0.57275691  0.72510556  1
  O  O36  1  0.58364696  0.12065484  0.28649922  1
  O  O37  1  0.42724306  0.90489306  0.72510556  1
  O  O38  1  0.87934513  0.46299216  0.28649922  1
  O  O39  1  0.09510691  0.52234998  0.72510556  1
  O  O40  1  0.00000000  0.00000000  0.22541936  1
