# generated using pymatgen
data_ZnP6Pb9O25
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.83344004
_cell_length_b   9.83344004
_cell_length_c   7.38390567
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnP6Pb9O25
_chemical_formula_sum   'Zn1 P6 Pb9 O25'
_cell_volume   618.34053818
_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  0.00198238  0.77453898  0.26056860  1
  Pb  Pb1  1  0.00054925  0.24950945  0.76092814  1
  Pb  Pb2  1  0.22546102  0.22744340  0.26056860  1
  Pb  Pb3  1  0.75049055  0.75103980  0.76092814  1
  Pb  Pb4  1  0.77255662  0.99801763  0.26056860  1
  Pb  Pb5  1  0.24896021  0.99945076  0.76092814  1
  Pb  Pb6  1  0.33333331  0.66666663  0.00929204  1
  Pb  Pb7  1  0.33333331  0.66666663  0.49170238  1
  Pb  Pb8  1  0.66666669  0.33333334  0.48796166  1
  Zn  Zn9  1  0.66666669  0.33333334  0.98474458  1
  P  P10  1  0.62591433  0.59331710  0.22525323  1
  P  P11  1  0.38223811  0.39229242  0.75802174  1
  P  P12  1  0.40668290  0.03259720  0.22525323  1
  P  P13  1  0.60770758  0.98994572  0.75802174  1
  P  P14  1  0.96740283  0.37408570  0.22525323  1
  P  P15  1  0.01005431  0.61776192  0.75802174  1
  O  O16  1  0.49109376  0.63227335  0.24995549  1
  O  O17  1  0.48474133  0.31196475  0.76737672  1
  O  O18  1  0.36772665  0.85882041  0.24995549  1
  O  O19  1  0.68803525  0.17277657  0.76737672  1
  O  O20  1  0.14117956  0.50890621  0.24995549  1
  O  O21  1  0.82722340  0.51525864  0.76737672  1
  O  O22  1  0.75138527  0.71472441  0.09057660  1
  O  O23  1  0.25681176  0.33250597  0.91128459  1
  O  O24  1  0.28527559  0.03666084  0.09057660  1
  O  O25  1  0.66749403  0.92430582  0.91128459  1
  O  O26  1  0.96333919  0.24861476  0.09057660  1
  O  O27  1  0.07569421  0.74318827  0.91128459  1
  O  O28  1  0.29079011  0.35963472  0.57668673  1
  O  O29  1  0.71201232  0.61476015  0.41017907  1
  O  O30  1  0.64036528  0.93115543  0.57668673  1
  O  O31  1  0.38523985  0.09725214  0.41017907  1
  O  O32  1  0.06884460  0.70920992  0.57668673  1
  O  O33  1  0.90274789  0.28798771  0.41017907  1
  O  O34  1  0.56005932  0.42388398  0.15418789  1
  O  O35  1  0.48802162  0.57594725  0.77702462  1
  O  O36  1  0.57611599  0.13617535  0.15418789  1
  O  O37  1  0.42405272  0.91207432  0.77702462  1
  O  O38  1  0.86382462  0.43994068  0.15418789  1
  O  O39  1  0.08792565  0.51197838  0.77702462  1
  O  O40  1  0.00000000  -0.00000000  0.33436911  1
