# generated using pymatgen
data_Sr10Sn5PbF2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60479873
_cell_length_b   8.60475727
_cell_length_c   10.09525244
_cell_angle_alpha   115.25382872
_cell_angle_beta   115.22541467
_cell_angle_gamma   89.99998855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr10Sn5PbF2
_chemical_formula_sum   'Sr10 Sn5 Pb1 F2'
_cell_volume   596.27579316
_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
  Sr  Sr0  1  0.00106865  0.00108421  0.00214719  1.0
  Sr  Sr1  1  0.49892146  0.49891579  0.99785281  1.0
  Sr  Sr2  1  0.48976662  0.31170529  0.30387461  1.0
  Sr  Sr3  1  0.99220481  0.48980079  0.30397410  1.0
  Sr  Sr4  1  0.31176829  0.81404163  0.30387724  1.0
  Sr  Sr5  1  0.81411143  0.99214731  0.30398370  1.0
  Sr  Sr6  1  0.18822972  0.01019921  0.69602590  1.0
  Sr  Sr7  1  0.68589201  0.18829471  0.69612539  1.0
  Sr  Sr8  1  0.01012773  0.50785269  0.69601630  1.0
  Sr  Sr9  1  0.50789005  0.68595837  0.69612276  1.0
  Sn  Sn10  1  0.62043951  0.12041756  0.99993576  1.0
  Sn  Sn11  1  0.12050275  0.37958344  0.00006424  1.0
  Sn  Sn12  1  0.87948951  0.62045921  0.99994016  1.0
  Sn  Sn13  1  0.37955034  0.87954079  0.00005984  1.0
  Sn  Sn14  1  0.24999454  0.25000000  0.50000000  1.0
  Pb  Pb15  1  0.75002601  0.75000000  0.50000000  1.0
  F  F16  1  0.75002159  0.25000000  0.50000000  1.0
  F  F17  1  0.24999598  0.75000000  0.50000000  1.0