# generated using pymatgen
data_Nb4VSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51635942
_cell_length_b   7.51635959
_cell_length_c   7.51635972
_cell_angle_alpha   129.11914996
_cell_angle_beta   129.11915262
_cell_angle_gamma   74.81893272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4VSi3
_chemical_formula_sum   'Nb8 V2 Si6'
_cell_volume   248.97036901
_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
  Nb  Nb0  1  0.01916483  0.51916483  0.83430620  1.0
  Nb  Nb1  1  0.68485763  0.18485763  0.16569380  1.0
  Nb  Nb2  1  0.51916483  0.68485763  0.50000000  1.0
  Nb  Nb3  1  0.18485763  0.01916483  0.50000000  1.0
  Nb  Nb4  1  0.98083517  0.48083517  0.16569380  1.0
  Nb  Nb5  1  0.31514237  0.81514237  0.83430620  1.0
  Nb  Nb6  1  0.48083517  0.31514237  0.50000000  1.0
  Nb  Nb7  1  0.81514237  0.98083517  0.50000000  1.0
  V  V8  1  0.00000000  0.00000000  0.00000000  1.0
  V  V9  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si10  1  0.75000000  0.75000000  0.00000000  1.0
  Si  Si11  1  0.25000000  0.25000000  0.00000000  1.0
  Si  Si12  1  0.63166735  0.13166735  0.76333269  1.0
  Si  Si13  1  0.36833265  0.86833265  0.23666731  1.0
  Si  Si14  1  0.13166735  0.36833265  0.50000000  1.0
  Si  Si15  1  0.86833265  0.63166735  0.50000000  1.0