# generated using pymatgen
data_Ta3Ti(VSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.35682285
_cell_length_b   6.54075404
_cell_length_c   7.89378599
_cell_angle_alpha   90.14563712
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Ti(VSi)4
_chemical_formula_sum   'Ta3 Ti1 V4 Si4'
_cell_volume   173.31660995
_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
  Ta  Ta0  1  0.25000000  0.54669921  0.16704196  1.0
  Ta  Ta1  1  0.75000000  0.45190768  0.83270660  1.0
  Ta  Ta2  1  0.75000000  0.95275692  0.66812144  1.0
  Ti  Ti3  1  0.25000000  0.04704075  0.33290511  1.0
  V  V4  1  0.25000000  0.62882221  0.56059654  1.0
  V  V5  1  0.75000000  0.37224739  0.43824647  1.0
  V  V6  1  0.75000000  0.87022085  0.06111332  1.0
  V  V7  1  0.25000000  0.13065647  0.93823020  1.0
  Si  Si8  1  0.25000000  0.75299015  0.86241805  1.0
  Si  Si9  1  0.75000000  0.24330748  0.14115341  1.0
  Si  Si10  1  0.75000000  0.75113876  0.36169942  1.0
  Si  Si11  1  0.25000000  0.25221313  0.63576749  1.0