# generated using pymatgen
data_Nb3Al4GeRu8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12102312
_cell_length_b   4.34105766
_cell_length_c   8.64971191
_cell_angle_alpha   90.00002569
_cell_angle_beta   89.99349934
_cell_angle_gamma   90.00000277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Al4GeRu8
_chemical_formula_sum   'Nb3 Al4 Ge1 Ru8'
_cell_volume   229.83767234
_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  0.25019386  0.25000062  0.11953068  1.0
  Nb  Nb1  1  0.75013481  0.75000066  0.37500211  1.0
  Nb  Nb2  1  0.24980802  0.25000058  0.63046092  1.0
  Al  Al3  1  0.75020174  0.25000037  0.12921074  1.0
  Al  Al4  1  0.25018797  0.75000069  0.37498362  1.0
  Al  Al5  1  0.74982233  0.25000033  0.62077549  1.0
  Al  Al6  1  0.24979900  0.75000069  0.87501230  1.0
  Ge  Ge7  1  0.74987163  0.75000057  0.87499376  1.0
  Ru  Ru8  1  0.50513802  0.75000041  0.11946985  1.0
  Ru  Ru9  1  0.99530351  0.75000027  0.11957148  1.0
  Ru  Ru10  1  0.49824268  0.25000014  0.37497728  1.0
  Ru  Ru11  1  0.00196826  0.25000067  0.37501258  1.0
  Ru  Ru12  1  0.99487410  0.75000060  0.63051967  1.0
  Ru  Ru13  1  0.50468621  0.75000032  0.63046287  1.0
  Ru  Ru14  1  0.98926289  0.25000031  0.87503615  1.0
  Ru  Ru15  1  0.51050296  0.25000076  0.87498049  1.0