# generated using pymatgen
data_Nb5Ga3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88873731
_cell_length_b   7.88873731
_cell_length_c   7.88873731
_cell_angle_alpha   95.92647521
_cell_angle_beta   95.92647521
_cell_angle_gamma   142.51339931
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb5Ga3
_chemical_formula_sum   'Nb10 Ga6'
_cell_volume   282.92569219
_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  0.75000000  0.25000000  0.50000000  1.0
  Nb  Nb1  1  0.25000000  0.75000000  0.50000000  1.0
  Nb  Nb2  1  0.07780200  0.76675400  0.84455600  1.0
  Nb  Nb3  1  0.76675400  0.92219800  0.68895200  1.0
  Nb  Nb4  1  0.23324600  0.07780200  0.31104800  1.0
  Nb  Nb5  1  0.92219800  0.23324600  0.15544400  1.0
  Nb  Nb6  1  0.26675400  0.57780200  0.84455600  1.0
  Nb  Nb7  1  0.73324600  0.42219800  0.15544400  1.0
  Nb  Nb8  1  0.42219800  0.26675400  0.68895200  1.0
  Nb  Nb9  1  0.57780200  0.73324600  0.31104800  1.0
  Ga  Ga10  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga11  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga12  1  0.16591000  0.33409000  0.50000000  1.0
  Ga  Ga13  1  0.33409000  0.83409000  0.16818000  1.0
  Ga  Ga14  1  0.66591000  0.16591000  0.83182000  1.0
  Ga  Ga15  1  0.83409000  0.66591000  0.50000000  1.0