# generated using pymatgen
data_P6(Pb2O5)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.02394010
_cell_length_b   10.02394010
_cell_length_c   7.48150410
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P6(Pb2O5)5
_chemical_formula_sum   'P6 Pb10 O25'
_cell_volume   651.02321587
_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  0.99635389  0.77115612  0.24432949  1
  Pb  Pb1  1  0.00500621  0.26430909  0.74644314  1
  Pb  Pb2  1  0.22884388  0.22519776  0.24432949  1
  Pb  Pb3  1  0.73569091  0.74069713  0.74644314  1
  Pb  Pb4  1  0.77480225  0.00364613  0.24432949  1
  Pb  Pb5  1  0.25930289  0.99499380  0.74644314  1
  Pb  Pb6  1  0.66666669  0.33333334  0.00426341  1
  Pb  Pb7  1  0.33333331  0.66666663  0.00722290  1
  Pb  Pb8  1  0.33333331  0.66666663  0.48704016  1
  Pb  Pb9  1  0.66666669  0.33333334  0.49510101  1
  P  P10  1  0.62390149  0.59472991  0.24879794  1
  P  P11  1  0.36688726  0.39507084  0.74837561  1
  P  P12  1  0.40527009  0.02917155  0.24879794  1
  P  P13  1  0.60492916  0.97181645  0.74837561  1
  P  P14  1  0.97082848  0.37609854  0.24879794  1
  P  P15  1  0.02818358  0.63311277  0.74837561  1
  O  O16  1  0.50069065  0.64581127  0.24725048  1
  O  O17  1  0.46896340  0.31968900  0.74953923  1
  O  O18  1  0.35418873  0.85487938  0.24725048  1
  O  O19  1  0.68031100  0.14927440  0.74953923  1
  O  O20  1  0.14512059  0.49930932  0.24725048  1
  O  O21  1  0.85072557  0.53103657  0.74953923  1
  O  O22  1  0.72928996  0.65471341  0.07966613  1
  O  O23  1  0.26092173  0.35210734  0.91642063  1
  O  O24  1  0.34528659  0.07457652  0.07966613  1
  O  O25  1  0.64789266  0.90881442  0.91642063  1
  O  O26  1  0.92542350  0.27071007  0.07966613  1
  O  O27  1  0.09118561  0.73907830  0.91642063  1
  O  O28  1  0.25838313  0.34758656  0.58242636  1
  O  O29  1  0.73049089  0.65915531  0.41644389  1
  O  O30  1  0.65241344  0.91079660  0.58242636  1
  O  O31  1  0.34084469  0.07133554  0.41644389  1
  O  O32  1  0.08920343  0.74161690  0.58242636  1
  O  O33  1  0.92866449  0.26950914  0.41644389  1
  O  O34  1  0.54452869  0.41477349  0.25150849  1
  O  O35  1  0.47219219  0.57670537  0.74517336  1
  O  O36  1  0.58522648  0.12975519  0.25150849  1
  O  O37  1  0.42329460  0.89548676  0.74517336  1
  O  O38  1  0.87024478  0.45547131  0.25150849  1
  O  O39  1  0.10451321  0.52780781  0.74517336  1
  O  O40  1  0.00000000  0.00000000  0.23394665  1
