# generated using pymatgen
data_Li14Fe2S9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06684003
_cell_length_b   7.06684003
_cell_length_c   9.85976400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li14Fe2S9
_chemical_formula_sum   'Li14 Fe2 S9'
_cell_volume   426.42992238
_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  0.01556900  0.67173700  0.90919900  1.0
  Li  Li1  1  0.32359200  0.96398600  0.59089500  1.0
  Li  Li2  1  0.03601400  0.35960700  0.59089500  1.0
  Li  Li3  1  0.00000000  0.00000000  0.25075700  1.0
  Li  Li4  1  0.00000000  0.00000000  0.74924300  1.0
  Li  Li5  1  0.32826300  0.34383200  0.90919900  1.0
  Li  Li6  1  0.65616800  0.98443100  0.90919900  1.0
  Li  Li7  1  0.35960700  0.32359200  0.40910500  1.0
  Li  Li8  1  0.64039300  0.67640800  0.59089500  1.0
  Li  Li9  1  0.34383200  0.01556900  0.09080100  1.0
  Li  Li10  1  0.67173700  0.65616800  0.09080100  1.0
  Li  Li11  1  0.96398600  0.64039300  0.40910500  1.0
  Li  Li12  1  0.67640800  0.03601400  0.40910500  1.0
  Li  Li13  1  0.98443100  0.32826300  0.09080100  1.0
  Fe  Fe14  1  0.33333300  0.66666700  0.25558100  1.0
  Fe  Fe15  1  0.66666700  0.33333300  0.74441900  1.0
  S  S16  1  0.30879600  0.96740800  0.33662800  1.0
  S  S17  1  0.03259200  0.34138800  0.33662800  1.0
  S  S18  1  0.33333300  0.66666700  0.01806800  1.0
  S  S19  1  0.00000000  0.00000000  0.00000000  1.0
  S  S20  1  0.34138800  0.30879600  0.66337200  1.0
  S  S21  1  0.65861200  0.69120400  0.33662800  1.0
  S  S22  1  0.66666700  0.33333300  0.98193200  1.0
  S  S23  1  0.96740800  0.65861200  0.66337200  1.0
  S  S24  1  0.69120400  0.03259200  0.66337200  1.0