# generated using pymatgen
data_Sr2FeAs2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.43046000
_cell_length_b   3.43046000
_cell_length_c   15.59304600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2FeAs2F
_chemical_formula_sum   'Sr2 Fe1 As2 F1'
_cell_volume   183.49983560
_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  0.50000000  0.50000000  0.14625200  1.0
  Sr  Sr1  1  0.50000000  0.50000000  0.85374800  1.0
  Fe  Fe2  1  0.50000000  0.50000000  0.50000000  1.0
  As  As3  1  0.50000000  0.50000000  0.65800700  1.0
  As  As4  1  0.50000000  0.50000000  0.34199300  1.0
  F  F5  1  0.50000000  0.50000000  0.00000000  1.0