# generated using pymatgen
data_Nb3Ga4SiRu8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11740706
_cell_length_b   4.33405469
_cell_length_c   8.61574743
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99949234
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Ga4SiRu8
_chemical_formula_sum   'Nb3 Ga4 Si1 Ru8'
_cell_volume   228.43083454
_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  0.25002612  0.25000000  0.11555272  1.0
  Nb  Nb1  1  0.75001454  0.75000100  0.37499954  1.0
  Nb  Nb2  1  0.24997592  0.25000000  0.63444707  1.0
  Ga  Ga3  1  0.75002698  0.25000000  0.13254027  1.0
  Ga  Ga4  1  0.25001215  0.75000100  0.37500164  1.0
  Ga  Ga5  1  0.74997650  0.25000000  0.61745812  1.0
  Ga  Ga6  1  0.24999180  0.75000100  0.87500014  1.0
  Si  Si7  1  0.74998656  0.75000100  0.87500181  1.0
  Ru  Ru8  1  0.50810851  0.75000100  0.11519986  1.0
  Ru  Ru9  1  0.99195205  0.75000100  0.11521712  1.0
  Ru  Ru10  1  0.49591956  0.25000000  0.37499564  1.0
  Ru  Ru11  1  0.00409617  0.25000000  0.37500379  1.0
  Ru  Ru12  1  0.99189243  0.75000100  0.63479944  1.0
  Ru  Ru13  1  0.50805013  0.75000100  0.63478537  1.0
  Ru  Ru14  1  0.98133157  0.25000000  0.87500135  1.0
  Ru  Ru15  1  0.51864302  0.25000000  0.87499812  1.0