# generated using pymatgen
data_Ti17V(Si8Mo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63712153
_cell_length_b   6.63712167
_cell_length_c   12.13213247
_cell_angle_alpha   89.93175453
_cell_angle_beta   90.06824322
_cell_angle_gamma   89.93122214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti17V(Si8Mo)2
_chemical_formula_sum   'Ti17 V1 Si16 Mo2'
_cell_volume   534.43607126
_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  0.99598489  0.14954077  0.62277408  1.0
  Ti  Ti1  1  0.35141369  0.49426920  0.87242130  1.0
  Ti  Ti2  1  0.64843200  0.50546448  0.37140548  1.0
  Ti  Ti3  1  0.49426920  0.35141369  0.12757870  1.0
  Ti  Ti4  1  0.50546448  0.64843200  0.62859452  1.0
  Ti  Ti5  1  0.00544424  0.85134185  0.12024655  1.0
  Ti  Ti6  1  0.14954077  0.99598489  0.37722592  1.0
  Ti  Ti7  1  0.85134185  0.00544424  0.87975345  1.0
  Ti  Ti8  1  0.00216711  0.34221602  0.22041245  1.0
  Ti  Ti9  1  0.15746614  0.50214674  0.47014345  1.0
  Ti  Ti10  1  0.84142437  0.49702547  0.97063314  1.0
  Ti  Ti11  1  0.50214674  0.15746614  0.52985655  1.0
  Ti  Ti12  1  0.49702547  0.84142437  0.02936686  1.0
  Ti  Ti13  1  0.99833050  0.65781453  0.72138504  1.0
  Ti  Ti14  1  0.34221602  0.00216711  0.77958755  1.0
  Ti  Ti15  1  0.65781453  0.99833050  0.27861496  1.0
  Ti  Ti16  1  0.82989699  0.82989699  0.50000000  1.0
  V  V17  1  0.17030793  0.17030793  1.00000000  1.0
  Si  Si18  1  0.04625904  0.29991648  0.81614282  1.0
  Si  Si19  1  0.19604689  0.54065391  0.06274166  1.0
  Si  Si20  1  0.80283854  0.45568113  0.56375574  1.0
  Si  Si21  1  0.54065391  0.19604689  0.93725834  1.0
  Si  Si22  1  0.45568113  0.80283854  0.43624426  1.0
  Si  Si23  1  0.95580061  0.69897323  0.31375956  1.0
  Si  Si24  1  0.29991648  0.04625904  0.18385718  1.0
  Si  Si25  1  0.69897323  0.95580061  0.68624044  1.0
  Si  Si26  1  0.29278398  0.35954893  0.67326072  1.0
  Si  Si27  1  0.14286400  0.79554704  0.92368172  1.0
  Si  Si28  1  0.85789803  0.20602572  0.42386580  1.0
  Si  Si29  1  0.79554704  0.14286400  0.07631828  1.0
  Si  Si30  1  0.20602572  0.85789803  0.57613420  1.0
  Si  Si31  1  0.70749140  0.64087071  0.17258985  1.0
  Si  Si32  1  0.35954893  0.29278398  0.32673928  1.0
  Si  Si33  1  0.64087071  0.70749140  0.82741015  1.0
  Mo  Mo34  1  0.32841894  0.67169648  0.24887607  1.0
  Mo  Mo35  1  0.67169648  0.32841894  0.75112393  1.0