# generated using pymatgen
data_Sr5Pb3F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.13077082
_cell_length_b   10.13077126
_cell_length_c   10.13082543
_cell_angle_alpha   129.15461559
_cell_angle_beta   129.15461439
_cell_angle_gamma   74.77390008
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5Pb3F
_chemical_formula_sum   'Sr10 Pb6 F2'
_cell_volume   609.00378875
_cell_formula_units_Z   2
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
  Sr  Sr0  1  0.50000000  0.50000000  -0.00000000  1.0
  Sr  Sr1  1  -0.00000000  0.00000000  -0.00000000  1.0
  Sr  Sr2  1  0.50725465  0.00725465  0.81886158  1.0
  Sr  Sr3  1  0.18836304  0.68836304  0.18109672  1.0
  Sr  Sr4  1  0.00719901  0.18849731  0.49999751  1.0
  Sr  Sr5  1  0.68849731  0.50719901  0.49999751  1.0
  Sr  Sr6  1  0.49274535  0.99274535  0.18113842  1.0
  Sr  Sr7  1  0.81163696  0.31163696  0.81890328  1.0
  Sr  Sr8  1  0.99280099  0.81150269  0.50000249  1.0
  Sr  Sr9  1  0.31150269  0.49280099  0.50000249  1.0
  Pb  Pb10  1  0.24999199  0.25000801  -0.00000000  1.0
  Pb  Pb11  1  0.75000801  0.74999199  0.00000000  1.0
  Pb  Pb12  1  0.87378224  0.37378224  0.24757054  1.0
  Pb  Pb13  1  0.12621776  0.62621776  0.75243046  1.0
  Pb  Pb14  1  0.37393712  0.12606288  0.50000000  1.0
  Pb  Pb15  1  0.62606288  0.87393712  0.50000000  1.0
  F  F16  1  0.25000400  0.75000400  0.49999645  1.0
  F  F17  1  0.74999600  0.24999600  0.50000355  1.0