# generated using pymatgen
data_Sr3Fe2O4F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.94090765
_cell_length_b   10.94090765
_cell_length_c   10.94090765
_cell_angle_alpha   158.76041070
_cell_angle_beta   158.76041070
_cell_angle_gamma   30.21450627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Fe2O4F3
_chemical_formula_sum   'Sr3 Fe2 O4 F3'
_cell_volume   171.77228012
_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  0.00000000  1.0
  Sr  Sr1  1  0.67197900  0.67197900  0.00000000  1.0
  Sr  Sr2  1  0.32802100  0.32802100  0.00000000  1.0
  Fe  Fe3  1  0.90136100  0.90136100  0.00000000  1.0
  Fe  Fe4  1  0.09863900  0.09863900  0.00000000  1.0
  O  O5  1  0.89998300  0.39998300  0.50000000  1.0
  O  O6  1  0.60001700  0.10001700  0.50000000  1.0
  O  O7  1  0.10001700  0.60001700  0.50000000  1.0
  O  O8  1  0.39998300  0.89998300  0.50000000  1.0
  F  F9  1  0.00000000  0.00000000  0.00000000  1.0
  F  F10  1  0.79117000  0.79117000  0.00000000  1.0
  F  F11  1  0.20883000  0.20883000  0.00000000  1.0