# generated using pymatgen
data_Nb4Si3GeRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86494934
_cell_length_b   6.37657623
_cell_length_c   7.31161884
_cell_angle_alpha   90.28352332
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Si3GeRu4
_chemical_formula_sum   'Nb4 Si3 Ge1 Ru4'
_cell_volume   180.19369350
_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  0.25000000  0.01890958  0.81512370  1.0
  Nb  Nb1  1  0.25000000  0.51976568  0.68197214  1.0
  Nb  Nb2  1  0.75000000  0.97506219  0.18494854  1.0
  Nb  Nb3  1  0.75000000  0.48238837  0.31776352  1.0
  Si  Si4  1  0.25000000  0.77487140  0.38080829  1.0
  Si  Si5  1  0.75000000  0.72650632  0.87773182  1.0
  Si  Si6  1  0.75000000  0.22450367  0.62022566  1.0
  Ge  Ge7  1  0.25000000  0.27017474  0.12243351  1.0
  Ru  Ru8  1  0.25000000  0.14835467  0.44292420  1.0
  Ru  Ru9  1  0.25000000  0.65559034  0.06363715  1.0
  Ru  Ru10  1  0.75000000  0.84899592  0.56338395  1.0
  Ru  Ru11  1  0.75000000  0.35487813  0.92904752  1.0