# generated using pymatgen
data_Sr2Fe2Se2OF2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16460481
_cell_length_b   4.16457989
_cell_length_c   9.90532549
_cell_angle_alpha   102.13126545
_cell_angle_beta   102.13526104
_cell_angle_gamma   90.00000155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Fe2Se2OF2
_chemical_formula_sum   'Sr2 Fe2 Se2 O1 F2'
_cell_volume   164.03112865
_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  0.67553700  0.67548400  0.35107500  1.0
  Sr  Sr1  1  0.32446300  0.32451600  0.64892400  1.0
  Fe  Fe2  1  0.99999900  0.50000000  0.99999800  1.0
  Fe  Fe3  1  0.50000100  0.00000200  0.00000300  1.0
  Se  Se4  1  0.90243500  0.90246500  0.80486900  1.0
  Se  Se5  1  0.09756600  0.09753500  0.19513100  1.0
  O  O6  1  0.50000000  0.50000000  0.00000000  1.0
  F  F7  1  0.75000100  0.24999200  0.50000200  1.0
  F  F8  1  0.24999900  0.75000800  0.49999800  1.0