# generated using pymatgen
data_Nb4V4GaSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38938793
_cell_length_b   6.60600891
_cell_length_c   7.99846718
_cell_angle_alpha   89.77366320
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4V4GaSi3
_chemical_formula_sum   'Nb4 V4 Ga1 Si3'
_cell_volume   179.08689746
_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  0.25000000  0.04680364  0.83020981  1.0
  Nb  Nb1  1  0.25000000  0.54842850  0.67292266  1.0
  Nb  Nb2  1  0.75000000  0.95631395  0.16288872  1.0
  Nb  Nb3  1  0.75000000  0.44175639  0.33022528  1.0
  V  V4  1  0.25000000  0.13179848  0.44017647  1.0
  V  V5  1  0.25000000  0.62630460  0.05857876  1.0
  V  V6  1  0.75000000  0.87655165  0.56587926  1.0
  V  V7  1  0.75000000  0.37257073  0.93844113  1.0
  Ga  Ga8  1  0.25000000  0.75014425  0.36236905  1.0
  Si  Si9  1  0.25000000  0.25126631  0.13643002  1.0
  Si  Si10  1  0.75000000  0.25008754  0.63865065  1.0
  Si  Si11  1  0.75000000  0.74797397  0.86323119  1.0