# generated using pymatgen
data_Ti15VO24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47318128
_cell_length_b   9.04349243
_cell_length_c   9.04515982
_cell_angle_alpha   68.47861818
_cell_angle_beta   94.76218776
_cell_angle_gamma   94.75366188
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti15VO24
_chemical_formula_sum   'Ti15 V1 O24'
_cell_volume   414.38991303
_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  0.69004829  0.07662512  0.07779881  1.0
  Ti  Ti1  1  0.30936415  0.17173796  0.17242354  1.0
  Ti  Ti2  1  0.19118391  0.07727106  0.57883911  1.0
  Ti  Ti3  1  0.30888438  0.42253395  0.42251283  1.0
  Ti  Ti4  1  0.68923373  0.32783706  0.32770325  1.0
  Ti  Ti5  1  0.81055718  0.17217600  0.67351167  1.0
  Ti  Ti6  1  0.19226677  0.33092040  0.82648701  1.0
  Ti  Ti7  1  0.18837350  0.57691534  0.07636056  1.0
  Ti  Ti8  1  0.81011795  0.67343176  0.17187501  1.0
  Ti  Ti9  1  0.19106509  0.82503167  0.33076679  1.0
  Ti  Ti10  1  0.69285703  0.57789019  0.57634189  1.0
  Ti  Ti11  1  0.80958307  0.42224535  0.92257003  1.0
  Ti  Ti12  1  0.81029711  0.92371495  0.42211257  1.0
  Ti  Ti13  1  0.30958596  0.92233372  0.92336240  1.0
  Ti  Ti14  1  0.68605642  0.82660421  0.82513963  1.0
  V  V15  1  0.31221219  0.67208298  0.67183363  1.0
  O  O16  1  0.15873183  0.03180203  0.37619901  1.0
  O  O17  1  -0.00020526  0.21771590  0.03101124  1.0
  O  O18  1  0.99934329  0.28267502  0.46827648  1.0
  O  O19  1  0.15843545  0.12562022  0.78304862  1.0
  O  O20  1  0.65718443  0.12569444  0.28157382  1.0
  O  O21  1  0.65661082  0.03058297  0.87572734  1.0
  O  O22  1  0.34158235  0.37478183  0.21794248  1.0
  O  O23  1  0.49972308  0.21853592  0.53194462  1.0
  O  O24  1  0.15635035  0.62480437  0.28187841  1.0
  O  O25  1  0.49984002  0.28065555  0.96844432  1.0
  O  O26  1  0.34309499  0.46694270  0.62336736  1.0
  O  O27  1  0.84158777  0.46806689  0.12469338  1.0
  O  O28  1  0.15758656  0.52884663  0.88040561  1.0
  O  O29  1  0.65501838  0.53250260  0.37408130  1.0
  O  O30  1  0.99385028  0.71820146  0.52895403  1.0
  O  O31  1  0.49864769  0.71741533  0.03162641  1.0
  O  O32  1  0.84273734  0.37514133  0.71818379  1.0
  O  O33  1  0.66021942  0.62345217  0.78240718  1.0
  O  O34  1  0.50378894  0.78341984  0.46662994  1.0
  O  O35  1  0.99896632  0.78243381  0.96699753  1.0
  O  O36  1  0.34294110  0.96649590  0.12653887  1.0
  O  O37  1  0.34376101  0.88031348  0.71711302  1.0
  O  O38  1  0.84524754  0.87572071  0.21863871  1.0
  O  O39  1  0.84326757  0.96882719  0.62467983  1.0