# generated using pymatgen
data_NbGa8Ru9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39165304
_cell_length_b   7.39165338
_cell_length_c   5.24278647
_cell_angle_alpha   90.00150860
_cell_angle_beta   90.00150560
_cell_angle_gamma   120.00048422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbGa8Ru9
_chemical_formula_sum   'Nb1 Ga8 Ru9'
_cell_volume   248.06977229
_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  0.66678088  0.66678088  0.89218424  1.0
  Ga  Ga1  1  0.66653536  0.99514048  0.22232117  1.0
  Ga  Ga2  1  0.33833321  0.33833221  0.22221512  1.0
  Ga  Ga3  1  0.99514048  0.66653636  0.22232117  1.0
  Ga  Ga4  1  0.66662452  0.33815912  0.56180833  1.0
  Ga  Ga5  1  0.33816012  0.66662552  0.56180833  1.0
  Ga  Ga6  1  0.99524143  0.99524143  0.56248182  1.0
  Ga  Ga7  1  0.33323196  0.00001531  0.89197030  1.0
  Ga  Ga8  1  0.00001531  0.33323096  0.89197030  1.0
  Ru  Ru9  1  0.66666057  0.32577738  0.06348296  1.0
  Ru  Ru10  1  0.32577838  0.66666157  0.06348296  1.0
  Ru  Ru11  1  0.00754782  0.00754782  0.06399568  1.0
  Ru  Ru12  1  0.33320270  0.99996024  0.39197904  1.0
  Ru  Ru13  1  0.99996024  0.33320170  0.39197904  1.0
  Ru  Ru14  1  0.66678353  0.66678353  0.39216108  1.0
  Ru  Ru15  1  0.66659571  0.00753142  0.72057789  1.0
  Ru  Ru16  1  0.32587835  0.32587835  0.72052168  1.0
  Ru  Ru17  1  0.00753142  0.66659571  0.72057789  1.0