# generated using pymatgen
data_Nb5Ga13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75750973
_cell_length_b   3.74555062
_cell_length_c   20.23220028
_cell_angle_alpha   90.00008578
_cell_angle_beta   95.30850753
_cell_angle_gamma   89.99951534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb5Ga13
_chemical_formula_sum   'Nb5 Ga13'
_cell_volume   283.52554446
_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  0.10792220  0.50000002  0.21607587  1.0
  Nb  Nb1  1  0.89204902  0.49999998  0.78393242  1.0
  Nb  Nb2  1  0.28459741  0.99999972  0.56773991  1.0
  Nb  Nb3  1  0.71534772  0.00000016  0.43222818  1.0
  Nb  Nb4  1  0.50005148  -0.00000002  1.00004179  1.0
  Ga  Ga5  1  0.44530390  0.49999973  0.89052314  1.0
  Ga  Ga6  1  0.55471946  0.50000029  0.10948451  1.0
  Ga  Ga7  1  0.33627717  0.50000013  0.67159672  1.0
  Ga  Ga8  1  0.66370368  0.49999993  0.32840576  1.0
  Ga  Ga9  1  0.22780256  0.49999983  0.45656571  1.0
  Ga  Ga10  1  1.00003767  0.50000001  0.99997212  1.0
  Ga  Ga11  1  0.94532108  1.00000017  0.89090810  1.0
  Ga  Ga12  1  0.05468923  -0.00000017  0.10909763  1.0
  Ga  Ga13  1  0.83575149  0.00000000  0.67073617  1.0
  Ga  Ga14  1  0.16423271  1.00000006  0.32926319  1.0
  Ga  Ga15  1  0.61174579  1.00000000  0.22298506  1.0
  Ga  Ga16  1  0.38826740  0.99999999  0.77703162  1.0
  Ga  Ga17  1  0.77218002  0.50000017  0.54341109  1.0