# generated using pymatgen
data_Nb5Ga4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97533614
_cell_length_b   7.97533521
_cell_length_c   5.45645666
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999963
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb5Ga4
_chemical_formula_sum   'Nb10 Ga8'
_cell_volume   300.56560825
_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  0.33333300  0.66666700  -0.00000000  1.0
  Nb  Nb1  1  0.66666700  0.33333300  0.50000000  1.0
  Nb  Nb2  1  0.66666700  0.33333300  -0.00000000  1.0
  Nb  Nb3  1  0.33333300  0.66666700  0.50000000  1.0
  Nb  Nb4  1  0.27997216  1.00000000  0.25000000  1.0
  Nb  Nb5  1  0.27997216  0.27997216  0.75000000  1.0
  Nb  Nb6  1  1.00000000  0.72002784  0.75000000  1.0
  Nb  Nb7  1  0.00000000  0.27997216  0.25000000  1.0
  Nb  Nb8  1  0.72002784  0.72002784  0.25000000  1.0
  Nb  Nb9  1  0.72002784  0.00000000  0.75000000  1.0
  Ga  Ga10  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Ga  Ga11  1  -0.00000000  -0.00000000  0.50000000  1.0
  Ga  Ga12  1  0.61560147  1.00000000  0.25000000  1.0
  Ga  Ga13  1  0.61560147  0.61560147  0.75000000  1.0
  Ga  Ga14  1  1.00000000  0.38439853  0.75000000  1.0
  Ga  Ga15  1  0.00000000  0.61560147  0.25000000  1.0
  Ga  Ga16  1  0.38439853  0.38439853  0.25000000  1.0
  Ga  Ga17  1  0.38439853  0.00000000  0.75000000  1.0