# generated using pymatgen
data_LiFe2O2F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81220567
_cell_length_b   5.81220567
_cell_length_c   7.21103532
_cell_angle_alpha   70.61674228
_cell_angle_beta   70.61674228
_cell_angle_gamma   54.54663489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFe2O2F3
_chemical_formula_sum   'Li2 Fe4 O4 F6'
_cell_volume   184.08231521
_cell_formula_units_Z   2
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
  Li  Li0  1  0.00040400  0.99254800  0.25193200  1
  Li  Li1  1  0.00745200  0.99959600  0.74806800  1
  Fe  Fe2  1  0.37363200  0.38936300  0.44999400  1
  Fe  Fe3  1  0.39759700  0.36497900  0.95076300  1
  Fe  Fe4  1  0.61063700  0.62636800  0.55000600  1
  Fe  Fe5  1  0.63502100  0.60240300  0.04923700  1
  O  O6  1  0.28328600  0.54623600  0.68999400  1
  O  O7  1  0.55730400  0.27303200  0.18918400  1
  O  O8  1  0.45376400  0.71671400  0.31000600  1
  O  O9  1  0.72696800  0.44269600  0.81081600  1
  F  F10  1  0.96106700  0.64018700  0.40950400  1
  F  F11  1  0.35981300  0.03893300  0.59049600  1
  F  F12  1  0.65179200  0.95245300  0.91127000  1
  F  F13  1  0.04754700  0.34820800  0.08873000  1
  F  F14  1  0.80992600  0.19007400  0.50000000  1
  F  F15  1  0.20151900  0.79848100  0.00000000  1
