# generated using pymatgen
data_Ti3V9Si10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85587381
_cell_length_b   7.52947179
_cell_length_c   9.15226481
_cell_angle_alpha   65.79181861
_cell_angle_beta   74.61626589
_cell_angle_gamma   90.00000536
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3V9Si10
_chemical_formula_sum   'Ti3 V9 Si10'
_cell_volume   292.00491994
_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  0.85814525  0.74261645  0.28371050  1.0
  Ti  Ti1  1  0.64210516  0.02936510  0.71579069  1.0
  Ti  Ti2  1  0.35788917  0.97218133  0.28421966  1.0
  V  V3  1  0.43905080  0.69040953  0.62182793  1.0
  V  V4  1  0.05939141  0.31060301  0.37920974  1.0
  V  V5  1  0.56139885  0.31060301  0.37920974  1.0
  V  V6  1  0.93912127  0.69040953  0.62182793  1.0
  V  V7  1  0.43514994  0.68133412  0.12970012  1.0
  V  V8  1  0.56538544  0.31837681  0.86923112  1.0
  V  V9  1  0.93550874  0.18918903  0.12898351  1.0
  V  V10  1  0.06442597  0.80948451  0.87114706  1.0
  V  V11  1  0.14199575  0.25709340  0.71600751  1.0
  Si  Si12  1  0.06410960  0.47424096  0.87178080  1.0
  Si  Si13  1  0.93696904  0.52180899  0.12606191  1.0
  Si  Si14  1  0.56299916  0.64884909  0.87400068  1.0
  Si  Si15  1  0.43673471  0.35062845  0.12653158  1.0
  Si  Si16  1  0.75177063  0.00128261  0.99808624  1.0
  Si  Si17  1  0.25014313  0.00128261  0.99808624  1.0
  Si  Si18  1  0.28458621  0.57911399  0.43082858  1.0
  Si  Si19  1  0.71388040  0.41873593  0.57224021  1.0
  Si  Si20  1  0.78618794  0.99015162  0.42762411  1.0
  Si  Si21  1  0.21305243  0.01223993  0.57389615  1.0