# generated using pymatgen
data_Nb2V2SiAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.48392465
_cell_length_b   6.52607867
_cell_length_c   7.92766226
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2V2SiAs
_chemical_formula_sum   'Nb4 V4 Si2 As2'
_cell_volume   180.24623347
_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  0.25000000  0.04881823  0.83612052  1.0
  Nb  Nb1  1  0.25000000  0.54881823  0.66387948  1.0
  Nb  Nb2  1  0.75000000  0.95639115  0.17317961  1.0
  Nb  Nb3  1  0.75000000  0.45639115  0.32682039  1.0
  V  V4  1  0.25000000  0.12789529  0.44019703  1.0
  V  V5  1  0.25000000  0.62789529  0.05980297  1.0
  V  V6  1  0.75000000  0.86725431  0.55518265  1.0
  V  V7  1  0.75000000  0.36725431  0.94481735  1.0
  Si  Si8  1  0.25000000  0.75288709  0.35929174  1.0
  Si  Si9  1  0.25000000  0.25288709  0.14070826  1.0
  As  As10  1  0.75000000  0.24675394  0.63794345  1.0
  As  As11  1  0.75000000  0.74675394  0.86205655  1.0