# generated using pymatgen
data_Nb3V3Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93083109
_cell_length_b   4.93083109
_cell_length_c   4.93083109
_cell_angle_alpha   89.82803616
_cell_angle_beta   90.17196384
_cell_angle_gamma   90.17196384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3V3Si2
_chemical_formula_sum   'Nb3 V3 Si2'
_cell_volume   119.88214909
_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
  Nb  Nb0  1  0.50182600  0.75000000  0.00182600  1.0
  Nb  Nb1  1  0.25000000  0.00182600  0.49817400  1.0
  Nb  Nb2  1  0.99817400  0.49817400  0.75000000  1.0
  V  V3  1  0.50063400  0.25000000  0.00063400  1.0
  V  V4  1  0.75000000  0.00063400  0.49936600  1.0
  V  V5  1  0.99936600  0.49936600  0.25000000  1.0
  Si  Si6  1  0.50206600  0.49793400  0.49793400  1.0
  Si  Si7  1  0.99793400  0.00206600  0.00206600  1.0