# generated using pymatgen
data_Nb4VGa3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67709511
_cell_length_b   7.67709616
_cell_length_c   5.25866199
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000395
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4VGa3C
_chemical_formula_sum   'Nb8 V2 Ga6 C2'
_cell_volume   268.41066767
_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  0.23502604  0.00000000  0.25253339  1.0
  Nb  Nb1  1  0.76497396  1.00000000  0.74746661  1.0
  Nb  Nb2  1  1.00000000  0.23502604  0.25253339  1.0
  Nb  Nb3  1  0.00000000  0.76497396  0.74746661  1.0
  Nb  Nb4  1  0.76497396  0.76497396  0.25253339  1.0
  Nb  Nb5  1  0.23502604  0.23502604  0.74746661  1.0
  Nb  Nb6  1  0.66666700  0.33333300  0.50000000  1.0
  Nb  Nb7  1  0.33333300  0.66666700  0.50000000  1.0
  V  V8  1  0.33333300  0.66666700  0.00000000  1.0
  V  V9  1  0.66666700  0.33333300  0.00000000  1.0
  Ga  Ga10  1  0.59030293  1.00000000  0.23349582  1.0
  Ga  Ga11  1  0.40969707  0.00000000  0.76650418  1.0
  Ga  Ga12  1  0.00000000  0.59030293  0.23349582  1.0
  Ga  Ga13  1  1.00000000  0.40969707  0.76650418  1.0
  Ga  Ga14  1  0.40969707  0.40969707  0.23349582  1.0
  Ga  Ga15  1  0.59030293  0.59030293  0.76650418  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.50000000  1.0