# generated using pymatgen
data_Nb3V3Ga5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68522421
_cell_length_b   8.68522380
_cell_length_c   5.22804350
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000154
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3V3Ga5
_chemical_formula_sum   'Nb6 V6 Ga10'
_cell_volume   341.53236502
_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  0.69294983  0.84647391  0.25000000  1.0
  Nb  Nb1  1  0.84647391  0.15352609  0.75000000  1.0
  Nb  Nb2  1  0.15352609  0.84647391  0.25000000  1.0
  Nb  Nb3  1  0.84647391  0.69294983  0.75000000  1.0
  Nb  Nb4  1  0.30705017  0.15352609  0.75000000  1.0
  Nb  Nb5  1  0.15352609  0.30705017  0.25000000  1.0
  V  V6  1  0.50000000  0.00000000  0.00000000  1.0
  V  V7  1  0.00000000  0.50000000  0.00000000  1.0
  V  V8  1  0.50000000  0.00000000  0.50000000  1.0
  V  V9  1  0.50000000  0.50000000  0.00000000  1.0
  V  V10  1  0.00000000  0.50000000  0.50000000  1.0
  V  V11  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga12  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga13  1  0.78520867  0.21479133  0.25000000  1.0
  Ga  Ga14  1  0.21479133  0.42958265  0.75000000  1.0
  Ga  Ga15  1  0.57041735  0.78520867  0.75000000  1.0
  Ga  Ga16  1  0.78520867  0.57041735  0.25000000  1.0
  Ga  Ga17  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga18  1  0.42958265  0.21479133  0.25000000  1.0
  Ga  Ga19  1  0.21479133  0.78520867  0.75000000  1.0
  Ga  Ga20  1  0.66666700  0.33333300  0.75000000  1.0
  Ga  Ga21  1  0.33333300  0.66666700  0.25000000  1.0