# generated using pymatgen
data_Ti12V3Si16Mo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57011869
_cell_length_b   6.57362393
_cell_length_c   12.08582533
_cell_angle_alpha   89.97455327
_cell_angle_beta   89.97026458
_cell_angle_gamma   90.07596172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti12V3Si16Mo5
_chemical_formula_sum   'Ti12 V3 Si16 Mo5'
_cell_volume   521.98004436
_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  0.00342327  0.33881336  0.21881119  1.0
  Ti  Ti1  1  0.15988037  0.50661595  0.46735524  1.0
  Ti  Ti2  1  0.83938332  0.49400465  0.96910078  1.0
  Ti  Ti3  1  0.50581056  0.16017747  0.53119219  1.0
  Ti  Ti4  1  0.49297145  0.84024262  0.03196140  1.0
  Ti  Ti5  1  0.99617684  0.66191645  0.72001005  1.0
  Ti  Ti6  1  0.33810065  0.00345094  0.78143295  1.0
  Ti  Ti7  1  0.66145802  0.99568014  0.27975419  1.0
  Ti  Ti8  1  0.16690928  0.16566869  0.00075040  1.0
  Ti  Ti9  1  0.33226818  0.66731896  0.24973358  1.0
  Ti  Ti10  1  0.66872888  0.33292919  0.75064482  1.0
  Ti  Ti11  1  0.83280729  0.83319238  0.49907645  1.0
  V  V12  1  0.00724494  0.84452791  0.12262025  1.0
  V  V13  1  0.15539349  0.99238018  0.37715629  1.0
  V  V14  1  0.84570344  0.00784705  0.87664338  1.0
  Si  Si15  1  0.04011435  0.29789301  0.81476162  1.0
  Si  Si16  1  0.19515588  0.54437197  0.06404157  1.0
  Si  Si17  1  0.80301790  0.45922905  0.56262782  1.0
  Si  Si18  1  0.54486207  0.19471349  0.93633762  1.0
  Si  Si19  1  0.45624811  0.80513295  0.43524806  1.0
  Si  Si20  1  0.96049202  0.70551470  0.31091150  1.0
  Si  Si21  1  0.29446008  0.03928779  0.18864126  1.0
  Si  Si22  1  0.70021645  0.95891123  0.68953671  1.0
  Si  Si23  1  0.29249358  0.36507013  0.67403358  1.0
  Si  Si24  1  0.12754000  0.79357633  0.92448408  1.0
  Si  Si25  1  0.87084128  0.20656272  0.42130976  1.0
  Si  Si26  1  0.79368726  0.12724447  0.07595463  1.0
  Si  Si27  1  0.20736762  0.86608563  0.57407979  1.0
  Si  Si28  1  0.71218949  0.63663630  0.17149711  1.0
  Si  Si29  1  0.36285226  0.28754128  0.32788542  1.0
  Si  Si30  1  0.63735006  0.71221942  0.82912246  1.0
  Mo  Mo31  1  0.99370387  0.15495863  0.62315747  1.0
  Mo  Mo32  1  0.34606734  0.49371843  0.87391090  1.0
  Mo  Mo33  1  0.65473559  0.50685194  0.37297266  1.0
  Mo  Mo34  1  0.49332820  0.34464981  0.12652358  1.0
  Mo  Mo35  1  0.50701863  0.65506381  0.62671826  1.0