# generated using pymatgen
data_Li6Sb2S7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57843400
_cell_length_b   6.49862800
_cell_length_c   12.68228243
_cell_angle_alpha   70.20096501
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Sb2S7
_chemical_formula_sum   'Li12 Sb4 S14'
_cell_volume   587.67307853
_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  0.79281000  0.22553000  0.14544500  1.0
  Li  Li1  1  0.22748000  0.22717100  0.13845500  1.0
  Li  Li2  1  0.51754700  0.75423400  0.14851500  1.0
  Li  Li3  1  0.72748000  0.77282900  0.36154500  1.0
  Li  Li4  1  0.29281000  0.77447000  0.35455500  1.0
  Li  Li5  1  0.01754700  0.24576600  0.35148500  1.0
  Li  Li6  1  0.98245300  0.75423400  0.64851500  1.0
  Li  Li7  1  0.70719000  0.22553000  0.64544500  1.0
  Li  Li8  1  0.27252000  0.22717100  0.63845500  1.0
  Li  Li9  1  0.48245300  0.24576600  0.85148500  1.0
  Li  Li10  1  0.77252000  0.77282900  0.86154500  1.0
  Li  Li11  1  0.20719000  0.77447000  0.85455500  1.0
  Sb  Sb12  1  0.00273000  0.75163400  0.12789200  1.0
  Sb  Sb13  1  0.50273000  0.24836600  0.37210800  1.0
  Sb  Sb14  1  0.49727000  0.75163400  0.62789200  1.0
  Sb  Sb15  1  0.99727000  0.24836600  0.87210800  1.0
  S  S16  1  0.00000000  0.50000000  0.00000000  1.0
  S  S17  1  0.75999900  0.99142700  0.00472400  1.0
  S  S18  1  0.01205900  0.95450100  0.26205600  1.0
  S  S19  1  0.51205900  0.04549900  0.23794400  1.0
  S  S20  1  0.26709300  0.50429900  0.24233000  1.0
  S  S21  1  0.76709300  0.49570100  0.25767000  1.0
  S  S22  1  0.25999900  0.00857300  0.49527600  1.0
  S  S23  1  0.74000100  0.99142700  0.50472400  1.0
  S  S24  1  0.50000000  0.50000000  0.50000000  1.0
  S  S25  1  0.23290700  0.50429900  0.74233000  1.0
  S  S26  1  0.73290700  0.49570100  0.75767000  1.0
  S  S27  1  0.48794100  0.95450100  0.76205600  1.0
  S  S28  1  0.98794100  0.04549900  0.73794400  1.0
  S  S29  1  0.24000100  0.00857300  0.99527600  1.0