# generated using pymatgen
data_Nb3V3Ga4Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80644879
_cell_length_b   8.75536205
_cell_length_c   5.28742346
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.80829158
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3V3Ga4Sn
_chemical_formula_sum   'Nb6 V6 Ga8 Sn2'
_cell_volume   353.74097905
_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  0.69085855  0.83813187  0.25000000  1.0
  Nb  Nb1  1  0.83781369  0.14383017  0.75000000  1.0
  Nb  Nb2  1  0.15491536  0.84858030  0.25000000  1.0
  Nb  Nb3  1  0.84508464  0.69366693  0.75000000  1.0
  Nb  Nb4  1  0.30914145  0.14727532  0.75000000  1.0
  Nb  Nb5  1  0.16218631  0.30601548  0.25000000  1.0
  V  V6  1  0.49355637  0.99499868  0.99375269  1.0
  V  V7  1  0.00000000  0.50880301  0.00000000  1.0
  V  V8  1  0.49355637  0.99499868  0.50624731  1.0
  V  V9  1  0.50644363  0.50144331  0.00624731  1.0
  V  V10  1  0.00000000  0.50880301  0.50000000  1.0
  V  V11  1  0.50644363  0.50144331  0.49375269  1.0
  Ga  Ga12  1  1.00000000  0.99962762  0.00000000  1.0
  Ga  Ga13  1  0.57238019  0.78405594  0.75000000  1.0
  Ga  Ga14  1  0.79023253  0.57827653  0.25000000  1.0
  Ga  Ga15  1  1.00000000  0.99962762  0.50000000  1.0
  Ga  Ga16  1  0.42761981  0.21167575  0.25000000  1.0
  Ga  Ga17  1  0.20976747  0.78804400  0.75000000  1.0
  Ga  Ga18  1  0.66534810  0.33441866  0.75000000  1.0
  Ga  Ga19  1  0.33465190  0.66907156  0.25000000  1.0
  Sn  Sn20  1  0.78340982  0.21531054  0.25000000  1.0
  Sn  Sn21  1  0.21659018  0.43190072  0.75000000  1.0