# generated using pymatgen
data_Ti24SiS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82877094
_cell_length_b   9.85666580
_cell_length_c   4.97514597
_cell_angle_alpha   89.67256367
_cell_angle_beta   90.13467359
_cell_angle_gamma   90.03668946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti24SiS7
_chemical_formula_sum   'Ti24 Si1 S7'
_cell_volume   481.97742438
_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
  Ti  Ti0  1  0.21509113  0.68217215  0.98557119  1.0
  Ti  Ti1  1  0.78666283  0.32062550  0.98143036  1.0
  Ti  Ti2  1  0.18201542  0.28359314  0.48631734  1.0
  Ti  Ti3  1  0.82050875  0.71527190  0.48296706  1.0
  Ti  Ti4  1  0.28424802  0.81875864  0.51772632  1.0
  Ti  Ti5  1  0.71767698  0.17809638  0.51186184  1.0
  Ti  Ti6  1  0.31505849  0.21473340  0.01650141  1.0
  Ti  Ti7  1  0.68102240  0.78432285  0.01936773  1.0
  Ti  Ti8  1  0.64042261  0.53509041  0.71712129  1.0
  Ti  Ti9  1  0.35656609  0.47835057  0.71855858  1.0
  Ti  Ti10  1  0.02789892  0.85921223  0.21593725  1.0
  Ti  Ti11  1  0.97174778  0.13848759  0.21641779  1.0
  Ti  Ti12  1  0.86122314  0.97014516  0.78355220  1.0
  Ti  Ti13  1  0.13918903  0.02551282  0.78341318  1.0
  Ti  Ti14  1  0.47151923  0.64058348  0.28477624  1.0
  Ti  Ti15  1  0.52896092  0.36239946  0.27885205  1.0
  Ti  Ti16  1  0.10544485  0.58459784  0.45764459  1.0
  Ti  Ti17  1  0.89388450  0.41425053  0.45877195  1.0
  Ti  Ti18  1  0.08470882  0.39440882  0.95606431  1.0
  Ti  Ti19  1  0.91532519  0.60632539  0.95772973  1.0
  Ti  Ti20  1  0.39391927  0.91471234  0.04464003  1.0
  Ti  Ti21  1  0.60777682  0.08329880  0.03951246  1.0
  Ti  Ti22  1  0.41364068  0.10240294  0.54358601  1.0
  Ti  Ti23  1  0.58617062  0.89294360  0.54455672  1.0
  Si  Si24  1  0.53877603  0.29574843  0.78412254  1.0
  S  S25  1  0.70827317  0.53946794  0.21154024  1.0
  S  S26  1  0.29199119  0.45975311  0.21121185  1.0
  S  S27  1  0.03958849  0.79195731  0.71063476  1.0
  S  S28  1  0.96112576  0.20637201  0.71083542  1.0
  S  S29  1  0.79335938  0.95947797  0.28897158  1.0
  S  S30  1  0.20602056  0.03826853  0.28872919  1.0
  S  S31  1  0.46018593  0.70865676  0.79107480  1.0