# generated using pymatgen
data_Sb11S18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86175400
_cell_length_b   7.73274479
_cell_length_c   15.42589276
_cell_angle_alpha   75.77083803
_cell_angle_beta   81.20405580
_cell_angle_gamma   73.48922088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb11S18
_chemical_formula_sum   'Sb11 S18'
_cell_volume   757.63098587
_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
  Sb  Sb0  1  0.28475700  0.21554300  0.92230200  1.0
  Sb  Sb1  1  0.14699700  0.86679900  0.19659900  1.0
  Sb  Sb2  1  0.52515700  0.57636400  0.60999300  1.0
  Sb  Sb3  1  0.48337700  0.93358300  0.38622100  1.0
  Sb  Sb4  1  0.28262700  0.71768100  0.92075300  1.0
  Sb  Sb5  1  0.71493200  0.29124700  0.06777600  1.0
  Sb  Sb6  1  0.15242100  0.36622100  0.19315700  1.0
  Sb  Sb7  1  0.52293200  0.05606800  0.60894400  1.0
  Sb  Sb8  1  0.49380800  0.42683000  0.39306300  1.0
  Sb  Sb9  1  0.88818200  0.12535100  0.80126800  1.0
  Sb  Sb10  1  0.72161700  0.78625000  0.06449300  1.0
  S  S11  1  0.98486200  0.99746400  0.00262700  1.0
  S  S12  1  0.14025500  0.31780500  0.77413500  1.0
  S  S13  1  0.53371700  0.42206900  0.87653900  1.0
  S  S14  1  0.19806400  0.77392100  0.35859200  1.0
  S  S15  1  0.71778900  0.58693000  0.46046300  1.0
  S  S16  1  0.97775600  0.50833100  0.00515200  1.0
  S  S17  1  0.14167700  0.83267100  0.77276200  1.0
  S  S18  1  0.28606400  0.91095200  0.53825100  1.0
  S  S19  1  0.75473200  0.73631600  0.65649100  1.0
  S  S20  1  0.44216700  0.08287600  0.12797700  1.0
  S  S21  1  0.54853200  0.91815500  0.88774800  1.0
  S  S22  1  0.20028700  0.26649700  0.35646700  1.0
  S  S23  1  0.71776300  0.09147700  0.45962600  1.0
  S  S24  1  0.86683500  0.17612300  0.22175400  1.0
  S  S25  1  0.27988000  0.41073800  0.53704700  1.0
  S  S26  1  0.79936100  0.22798100  0.64197300  1.0
  S  S27  1  0.44532900  0.57516900  0.12636400  1.0
  S  S28  1  0.87116500  0.67628800  0.22337600  1.0