# generated using pymatgen
data_TaTi(VSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.33417645
_cell_length_b   6.55660503
_cell_length_c   7.90338313
_cell_angle_alpha   90.35850743
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTi(VSi)2
_chemical_formula_sum   'Ta2 Ti2 V4 Si4'
_cell_volume   172.77151289
_cell_formula_units_Z   2
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
  Ta  Ta0  1  0.25000000  0.54915034  0.16653171  1.0
  Ta  Ta1  1  0.75000000  0.45084966  0.83346829  1.0
  Ti  Ti2  1  0.75000000  0.95024651  0.66855850  1.0
  Ti  Ti3  1  0.25000000  0.04975349  0.33144150  1.0
  V  V4  1  0.25000000  0.62589070  0.56089091  1.0
  V  V5  1  0.75000000  0.37410930  0.43910909  1.0
  V  V6  1  0.75000000  0.87018939  0.06157037  1.0
  V  V7  1  0.25000000  0.12981061  0.93842963  1.0
  Si  Si8  1  0.25000000  0.75511212  0.85914212  1.0
  Si  Si9  1  0.75000000  0.24488788  0.14085788  1.0
  Si  Si10  1  0.75000000  0.75317697  0.36341007  1.0
  Si  Si11  1  0.25000000  0.24682303  0.63658993  1.0