# generated using pymatgen
data_Ti8V11Si16Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29920916
_cell_length_b   6.43167935
_cell_length_c   12.25688907
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99191165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8V11Si16Mo
_chemical_formula_sum   'Ti8 V11 Si16 Mo1'
_cell_volume   496.58164705
_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  0.49180092  0.32738437  0.09024847  1.0
  Ti  Ti1  1  0.99285895  0.17173813  0.40977678  1.0
  Ti  Ti2  1  0.50616352  0.67288786  0.59305605  1.0
  Ti  Ti3  1  0.00728851  0.82818860  0.90728712  1.0
  Ti  Ti4  1  0.50616352  0.67288786  0.90694395  1.0
  Ti  Ti5  1  0.00728851  0.82818860  0.59271288  1.0
  Ti  Ti6  1  0.49180092  0.32738437  0.40975153  1.0
  Ti  Ti7  1  0.99285895  0.17173813  0.09022322  1.0
  V  V8  1  0.83836518  0.33188590  0.62530728  1.0
  V  V9  1  0.33766687  0.16791245  0.87459144  1.0
  V  V10  1  0.16497807  0.66782925  0.12411782  1.0
  V  V11  1  0.66164142  0.83429857  0.37558306  1.0
  V  V12  1  0.16497807  0.66782925  0.37588218  1.0
  V  V13  1  0.66164142  0.83429857  0.12441694  1.0
  V  V14  1  0.83836518  0.33188590  0.87469272  1.0
  V  V15  1  0.33766687  0.16791245  0.62540856  1.0
  V  V16  1  0.66124159  0.00891566  0.75000000  1.0
  V  V17  1  0.16157785  0.49128505  0.75000000  1.0
  V  V18  1  0.33824354  0.99143892  0.25000000  1.0
  Si  Si19  1  0.67356792  0.03992326  0.53963693  1.0
  Si  Si20  1  0.17373561  0.46051788  0.96045100  1.0
  Si  Si21  1  0.32644659  0.96075056  0.03836217  1.0
  Si  Si22  1  0.82613798  0.54100330  0.46243439  1.0
  Si  Si23  1  0.32644659  0.96075056  0.46163783  1.0
  Si  Si24  1  0.82613798  0.54100330  0.03756561  1.0
  Si  Si25  1  0.67356792  0.03992326  0.96036307  1.0
  Si  Si26  1  0.17373561  0.46051788  0.53954900  1.0
  Si  Si27  1  0.53646911  0.38568860  0.75000000  1.0
  Si  Si28  1  0.03610110  0.11435514  0.75000000  1.0
  Si  Si29  1  0.46159591  0.61635765  0.25000000  1.0
  Si  Si30  1  0.96539277  0.88683181  0.25000000  1.0
  Si  Si31  1  0.80126909  0.64593910  0.75000000  1.0
  Si  Si32  1  0.30097547  0.85462198  0.75000000  1.0
  Si  Si33  1  0.20261006  0.35044385  0.25000000  1.0
  Si  Si34  1  0.69529680  0.14211615  0.25000000  1.0
  Mo  Mo35  1  0.83792359  0.50336680  0.25000000  1.0