# generated using pymatgen
data_Li8FeO5F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39511700
_cell_length_b   5.44681271
_cell_length_c   5.92697717
_cell_angle_alpha   90.95134912
_cell_angle_beta   115.29018141
_cell_angle_gamma   116.91136988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8FeO5F
_chemical_formula_sum   'Li8 Fe1 O5 F1'
_cell_volume   135.57910706
_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
  Li  Li0  1  0.24497900  0.47411300  0.35569400  1
  Li  Li1  1  0.12679900  0.23300000  0.65841600  1
  Li  Li2  1  0.40337500  0.89487000  0.63608400  1
  Li  Li3  1  0.72123900  0.34561700  0.01605800  1
  Li  Li4  1  0.29762300  0.67536400  0.96898000  1
  Li  Li5  1  0.57977800  0.09559800  0.34605000  1
  Li  Li6  1  0.90129200  0.79509300  0.36949800  1
  Li  Li7  1  0.75681100  0.51564700  0.64835900  1
  Fe  Fe8  1  0.93253100  0.94809100  0.96834600  1
  O  O9  1  0.51002200  0.60091800  0.76211800  1
  O  O10  1  0.86953600  0.10203900  0.24075300  1
  O  O11  1  0.16004600  0.76845900  0.23286800  1
  O  O12  1  0.83087700  0.22224200  0.76184200  1
  O  O13  1  0.12785600  0.89970100  0.75810900  1
  F  F14  1  0.53723400  0.42924800  0.27682600  1
