# generated using pymatgen
data_Os6Pb4O18F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95598698
_cell_length_b   7.95598601
_cell_length_c   7.95598191
_cell_angle_alpha   109.47096197
_cell_angle_beta   109.47135432
_cell_angle_gamma   109.47127792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Os6Pb4O18F
_chemical_formula_sum   'Os6 Pb4 O18 F1'
_cell_volume   387.66833913
_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
  Os  Os0  1  0.49999729  0.36382581  0.86382528  1.0
  Os  Os1  1  0.49999478  0.63616026  0.13615660  1.0
  Os  Os2  1  0.36384234  0.86385181  0.49999952  1.0
  Os  Os3  1  0.63616219  0.13616563  0.49999649  1.0
  Os  Os4  1  0.86383558  0.49998997  0.36382989  1.0
  Os  Os5  1  0.13615740  0.49998581  0.63615733  1.0
  Pb  Pb6  1  0.00000284  0.32645000  0.00000916  1.0
  Pb  Pb7  1  0.00000196  0.99999973  0.32644578  1.0
  Pb  Pb8  1  0.67355224  0.67355577  0.67355084  1.0
  Pb  Pb9  1  0.32644614  0.99999974  0.00000160  1.0
  O  O10  1  0.70630741  0.34618995  0.06496045  1.0
  O  O11  1  0.65381254  0.36012230  0.71877361  1.0
  O  O12  1  0.28123124  0.64134436  0.93503691  1.0
  O  O13  1  0.63988336  0.29369152  0.35865499  1.0
  O  O14  1  0.36011633  0.71876877  0.65381143  1.0
  O  O15  1  0.93504080  0.28123320  0.64134648  1.0
  O  O16  1  0.06496048  0.70630590  0.34619373  1.0
  O  O17  1  0.99999544  0.66977589  0.66978020  1.0
  O  O18  1  0.66977448  0.66977396  0.99999702  1.0
  O  O19  1  0.71876874  0.65380647  0.36011362  1.0
  O  O20  1  0.34619540  0.06496517  0.70631390  1.0
  O  O21  1  0.66977836  0.00000594  0.66978150  1.0
  O  O22  1  0.99999411  0.33022511  0.33022880  1.0
  O  O23  1  0.64134824  0.93504130  0.28123058  1.0
  O  O24  1  0.35865652  0.63988438  0.29369131  1.0
  O  O25  1  0.29369180  0.35865438  0.63988242  1.0
  O  O26  1  0.33023162  0.00000690  0.33023693  1.0
  O  O27  1  0.33022285  0.33022239  0.99999615  1.0
  F  F28  1  0.99999752  0.99999760  0.99999744  1.0