# generated using pymatgen
data_Nb8V2GaSi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53543404
_cell_length_b   7.53543370
_cell_length_c   7.53543448
_cell_angle_alpha   129.04102819
_cell_angle_beta   129.04102451
_cell_angle_gamma   74.94457657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb8V2GaSi5
_chemical_formula_sum   'Nb8 V2 Ga1 Si5'
_cell_volume   251.37900069
_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  0.02211835  0.51638916  0.83333217  1.0
  Nb  Nb1  1  0.68305600  0.18878518  0.16666783  1.0
  Nb  Nb2  1  0.51638916  0.68305600  0.49427182  1.0
  Nb  Nb3  1  0.18878518  0.02211835  0.50572818  1.0
  Nb  Nb4  1  0.98361084  0.47788165  0.16666783  1.0
  Nb  Nb5  1  0.31121482  0.81694400  0.83333217  1.0
  Nb  Nb6  1  0.47788165  0.31121482  0.49427182  1.0
  Nb  Nb7  1  0.81694400  0.98361084  0.50572818  1.0
  V  V8  1  0.00173625  0.00173625  1.00000000  1.0
  V  V9  1  0.49826375  0.49826375  0.00000000  1.0
  Ga  Ga10  1  0.75000000  0.75000000  0.00000000  1.0
  Si  Si11  1  0.25000000  0.25000000  0.00000000  1.0
  Si  Si12  1  0.63169877  0.13169877  0.76339454  1.0
  Si  Si13  1  0.36830123  0.86830123  0.23660546  1.0
  Si  Si14  1  0.13169877  0.36830123  0.50000000  1.0
  Si  Si15  1  0.86830123  0.63169877  0.50000000  1.0