# generated using pymatgen
data_Ta2Nb2VSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50000117
_cell_length_b   7.50000107
_cell_length_c   7.50000107
_cell_angle_alpha   129.30412631
_cell_angle_beta   129.30412555
_cell_angle_gamma   74.52170976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Nb2VSi3
_chemical_formula_sum   'Ta4 Nb4 V2 Si6'
_cell_volume   246.15840189
_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  0.98251895  0.48251895  0.16801917  1.0
  Ta  Ta1  1  0.31449978  0.81449978  0.83198083  1.0
  Ta  Ta2  1  0.48251895  0.31449978  0.50000000  1.0
  Ta  Ta3  1  0.81449978  0.98251895  0.50000000  1.0
  Nb  Nb4  1  0.01763496  0.51763496  0.83355820  1.0
  Nb  Nb5  1  0.68407676  0.18407676  0.16644180  1.0
  Nb  Nb6  1  0.51763496  0.68407676  0.50000000  1.0
  Nb  Nb7  1  0.18407676  0.01763496  0.50000000  1.0
  V  V8  1  0.00324759  0.00324759  1.00000000  1.0
  V  V9  1  0.50324759  0.50324759  1.00000000  1.0
  Si  Si10  1  0.74848114  0.74848114  0.00000000  1.0
  Si  Si11  1  0.24848114  0.24848114  0.00000000  1.0
  Si  Si12  1  0.63200791  0.13200791  0.76447500  1.0
  Si  Si13  1  0.36753192  0.86753192  0.23552500  1.0
  Si  Si14  1  0.13200791  0.36753192  0.50000000  1.0
  Si  Si15  1  0.86753192  0.63200791  0.50000000  1.0