# generated using pymatgen
data_Nb2(VSi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22849400
_cell_length_b   7.32441620
_cell_length_c   7.32441617
_cell_angle_alpha   60.02654508
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2(VSi)3
_chemical_formula_sum   'Nb4 V6 Si6'
_cell_volume   242.97935693
_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  0.50000000  0.33332900  0.33333300  1.0
  Nb  Nb1  1  0.50000000  0.66666700  0.66667100  1.0
  Nb  Nb2  1  0.00000000  0.66667100  0.66666700  1.0
  Nb  Nb3  1  0.00000000  0.33333300  0.33332900  1.0
  V  V4  1  0.74999800  0.25773100  0.74226900  1.0
  V  V5  1  0.75000100  0.74247200  0.00016100  1.0
  V  V6  1  0.75000100  0.99983900  0.25752800  1.0
  V  V7  1  0.24999800  0.74226900  0.25773100  1.0
  V  V8  1  0.25000100  0.25752800  0.99983900  1.0
  V  V9  1  0.25000100  0.00016100  0.74247200  1.0
  Si  Si10  1  0.75000300  0.62007500  0.37992500  1.0
  Si  Si11  1  0.74999800  0.37982100  0.99995000  1.0
  Si  Si12  1  0.74999800  0.00005000  0.62017900  1.0
  Si  Si13  1  0.25000300  0.37992500  0.62007500  1.0
  Si  Si14  1  0.24999800  0.62017900  0.00005000  1.0
  Si  Si15  1  0.24999800  0.99995000  0.37982100  1.0