# generated using pymatgen
data_Nb4Si3AsRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85333518
_cell_length_b   6.39446123
_cell_length_c   7.29343030
_cell_angle_alpha   89.64782933
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Si3AsRu4
_chemical_formula_sum   'Nb4 Si3 As1 Ru4'
_cell_volume   179.70674568
_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  0.01664656  0.82171137  1.0
  Nb  Nb1  1  0.25000000  0.52787563  0.68281516  1.0
  Nb  Nb2  1  0.75000000  0.97834813  0.17784254  1.0
  Nb  Nb3  1  0.75000000  0.48125519  0.31721383  1.0
  Si  Si4  1  0.25000000  0.27359913  0.12189008  1.0
  Si  Si5  1  0.25000000  0.77465994  0.37631929  1.0
  Si  Si6  1  0.75000000  0.72485812  0.88012720  1.0
  As  As7  1  0.75000000  0.23037384  0.62258661  1.0
  Ru  Ru8  1  0.25000000  0.14587941  0.43296760  1.0
  Ru  Ru9  1  0.25000000  0.64842295  0.06356009  1.0
  Ru  Ru10  1  0.75000000  0.84635276  0.56153723  1.0
  Ru  Ru11  1  0.75000000  0.35173033  0.94142698  1.0