# generated using pymatgen
data_Sr3Fe2(OF)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.65182009
_cell_length_b   11.65182009
_cell_length_c   11.65182009
_cell_angle_alpha   160.39507434
_cell_angle_beta   160.39507434
_cell_angle_gamma   27.86427496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Fe2(OF)4
_chemical_formula_sum   'Sr3 Fe2 O4 F4'
_cell_volume   178.01518941
_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  0.67194500  0.67194500  0.00000000  1.0
  Sr  Sr2  1  0.32805500  0.32805500  0.00000000  1.0
  Fe  Fe3  1  0.90878100  0.90878100  0.00000000  1.0
  Fe  Fe4  1  0.09121900  0.09121900  0.00000000  1.0
  O  O5  1  0.90814700  0.40814700  0.50000000  1.0
  O  O6  1  0.59185300  0.09185300  0.50000000  1.0
  O  O7  1  0.08691900  0.58691900  0.50000000  1.0
  O  O8  1  0.41308100  0.91308100  0.50000000  1.0
  F  F9  1  0.00000000  0.00000000  0.00000000  1.0
  F  F10  1  0.82005100  0.82005100  0.00000000  1.0
  F  F11  1  0.17994900  0.17994900  0.00000000  1.0
  F  F12  1  0.25000000  0.75000000  0.50000000  1.0