# generated using pymatgen
data_Nb4SiAs3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87378752
_cell_length_b   6.45512338
_cell_length_c   7.32926333
_cell_angle_alpha   89.68686752
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4SiAs3Ru4
_chemical_formula_sum   'Nb4 Si1 As3 Ru4'
_cell_volume   183.27118286
_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  0.01629524  0.82437313  1.0
  Nb  Nb1  1  0.25000000  0.52833786  0.68008686  1.0
  Nb  Nb2  1  0.75000000  0.97352224  0.17487658  1.0
  Nb  Nb3  1  0.75000000  0.47787642  0.32039923  1.0
  Si  Si4  1  0.75000000  0.72804979  0.87785130  1.0
  As  As5  1  0.25000000  0.76809558  0.37660569  1.0
  As  As6  1  0.25000000  0.26688972  0.12125181  1.0
  As  As7  1  0.75000000  0.23457437  0.62388042  1.0
  Ru  Ru8  1  0.25000000  0.14602259  0.43919478  1.0
  Ru  Ru9  1  0.25000000  0.64794915  0.05718315  1.0
  Ru  Ru10  1  0.75000000  0.85412202  0.56613217  1.0
  Ru  Ru11  1  0.75000000  0.35826602  0.93816389  1.0