# generated using pymatgen
data_Sr2Ti2Sb2OF2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.87487967
_cell_length_b   10.87487967
_cell_length_c   10.87487967
_cell_angle_alpha   158.12456394
_cell_angle_beta   158.12456394
_cell_angle_gamma   31.13048297
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Ti2Sb2OF2
_chemical_formula_sum   'Sr2 Ti2 Sb2 O1 F2'
_cell_volume   178.41551081
_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  0.31648846  0.31648846  -0.00000000  1.0
  Sr  Sr1  1  0.68351154  0.68351154  0.00000000  1.0
  Ti  Ti2  1  0.50000000  -0.00000000  0.50000000  1.0
  Ti  Ti3  1  -0.00000000  0.50000000  0.50000000  1.0
  Sb  Sb4  1  0.90433778  0.90433778  0.00000000  1.0
  Sb  Sb5  1  0.09566222  0.09566222  -0.00000000  1.0
  O  O6  1  0.50000000  0.50000000  0.00000000  1.0
  F  F7  1  0.25000000  0.75000000  0.50000000  1.0
  F  F8  1  0.75000000  0.25000000  0.50000000  1.0