# generated using pymatgen
data_NbVSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.01680700
_cell_length_b   4.68994100
_cell_length_c   4.71008890
_cell_angle_alpha   60.32921376
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbVSi4
_chemical_formula_sum   'Nb3 V3 Si12'
_cell_volume   249.84045462
_cell_formula_units_Z   3
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  0.08198100  0.50000000  0.50000000  1.0
  Nb  Nb1  1  0.58536900  0.50000000  0.50000000  1.0
  Nb  Nb2  1  0.24944800  0.00000000  0.50000000  1.0
  V  V3  1  0.74958700  0.00000000  0.50000000  1.0
  V  V4  1  0.41807000  0.50000000  0.00000000  1.0
  V  V5  1  0.91558400  0.50000000  0.00000000  1.0
  Si  Si6  1  0.07899400  0.83446700  0.84426400  1.0
  Si  Si7  1  0.58436600  0.83618100  0.83707500  1.0
  Si  Si8  1  0.25311400  0.32370500  0.84328400  1.0
  Si  Si9  1  0.75315500  0.32099800  0.84590800  1.0
  Si  Si10  1  0.41787100  0.84206700  0.31561500  1.0
  Si  Si11  1  0.91248100  0.84497300  0.32268400  1.0
  Si  Si12  1  0.07899400  0.16553300  0.15573600  1.0
  Si  Si13  1  0.58436600  0.16381900  0.16292500  1.0
  Si  Si14  1  0.25311400  0.67629500  0.15671600  1.0
  Si  Si15  1  0.75315500  0.67900200  0.15409200  1.0
  Si  Si16  1  0.41787100  0.15793300  0.68438500  1.0
  Si  Si17  1  0.91248100  0.15502700  0.67731600  1.0