# generated using pymatgen
data_NiP6Pb9O25
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.81545316
_cell_length_b   9.81545316
_cell_length_c   7.38640486
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiP6Pb9O25
_chemical_formula_sum   'Ni1 P6 Pb9 O25'
_cell_volume   616.28904766
_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  0.00239306  0.77400621  0.25993012  1
  Pb  Pb1  1  0.99812636  0.24844536  0.76110974  1
  Pb  Pb2  1  0.22599379  0.22838685  0.25993012  1
  Pb  Pb3  1  0.75155464  0.74968100  0.76110974  1
  Pb  Pb4  1  0.77161317  0.99760696  0.25993012  1
  Pb  Pb5  1  0.25031902  0.00187366  0.76110974  1
  Pb  Pb6  1  0.33333331  0.66666663  0.00835637  1
  Pb  Pb7  1  0.33333331  0.66666663  0.49169937  1
  Pb  Pb8  1  0.66666669  0.33333334  0.49398873  1
  Ni  Ni9  1  0.66666669  0.33333334  0.98880743  1
  P  P10  1  0.62665062  0.59186992  0.22440608  1
  P  P11  1  0.38122719  0.39148076  0.75878252  1
  P  P12  1  0.40813008  0.03478067  0.22440608  1
  P  P13  1  0.60851924  0.98974645  0.75878252  1
  P  P14  1  0.96521936  0.37334941  0.22440608  1
  P  P15  1  0.01025358  0.61877284  0.75878252  1
  O  O16  1  0.48973916  0.62816423  0.24894033  1
  O  O17  1  0.48205467  0.30886529  0.76738621  1
  O  O18  1  0.37183577  0.86157493  0.24894033  1
  O  O19  1  0.69113471  0.17318938  0.76738621  1
  O  O20  1  0.13842504  0.51026081  0.24894033  1
  O  O21  1  0.82681059  0.51794530  0.76738621  1
  O  O22  1  0.75183365  0.71392481  0.09022597  1
  O  O23  1  0.25620830  0.33295543  0.91244669  1
  O  O24  1  0.28607519  0.03790882  0.09022597  1
  O  O25  1  0.66704457  0.92325289  0.91244669  1
  O  O26  1  0.96209121  0.24816638  0.09022597  1
  O  O27  1  0.07674714  0.74379173  0.91244669  1
  O  O28  1  0.28955184  0.35959682  0.57755068  1
  O  O29  1  0.71267408  0.61404341  0.40937993  1
  O  O30  1  0.64040318  0.92995504  0.57755068  1
  O  O31  1  0.38595659  0.09863064  0.40937993  1
  O  O32  1  0.07004499  0.71044819  0.57755068  1
  O  O33  1  0.90136939  0.28732595  0.40937993  1
  O  O34  1  0.56070776  0.42172060  0.15270778  1
  O  O35  1  0.48841677  0.57533880  0.77710702  1
  O  O36  1  0.57827937  0.13898717  0.15270778  1
  O  O37  1  0.42466117  0.91307791  0.77710702  1
  O  O38  1  0.86101280  0.43929224  0.15270778  1
  O  O39  1  0.08692206  0.51158323  0.77710702  1
  O  O40  1  0.00000000  -0.00000000  0.33142891  1
