# generated using pymatgen
data_Sr5Pt2PbF
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37963723
_cell_length_b   8.37963814
_cell_length_c   9.47918929
_cell_angle_alpha   116.23168504
_cell_angle_beta   116.23167626
_cell_angle_gamma   89.99999765
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5Pt2PbF
_chemical_formula_sum   'Sr10 Pt4 Pb2 F2'
_cell_volume   519.54849582
_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  0.00000000  0.00000000  0.00000000  1.0
  Sr  Sr1  1  0.50000000  0.50000000  0.00000000  1.0
  Sr  Sr2  1  0.48138393  0.29557631  0.27695924  1.0
  Sr  Sr3  1  0.98138393  0.48138393  0.27695924  1.0
  Sr  Sr4  1  0.29557631  0.79557531  0.27695924  1.0
  Sr  Sr5  1  0.79557531  0.98138393  0.27695924  1.0
  Sr  Sr6  1  0.20442369  0.01861607  0.72304076  1.0
  Sr  Sr7  1  0.70442469  0.20442369  0.72304076  1.0
  Sr  Sr8  1  0.01861607  0.51861607  0.72304076  1.0
  Sr  Sr9  1  0.51861607  0.70442469  0.72304076  1.0
  Pt  Pt10  1  0.63034260  0.13034260  1.00000000  1.0
  Pt  Pt11  1  0.13034260  0.36965840  0.00000000  1.0
  Pt  Pt12  1  0.86965740  0.63034260  1.00000000  1.0
  Pt  Pt13  1  0.36965840  0.86965740  0.00000000  1.0
  Pb  Pb14  1  0.25000000  0.25000000  0.50000000  1.0
  Pb  Pb15  1  0.75000000  0.75000000  0.50000000  1.0
  F  F16  1  0.75000000  0.25000000  0.50000000  1.0
  F  F17  1  0.25000000  0.75000000  0.50000000  1.0