# generated using pymatgen
data_Zr2NbSi2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68653321
_cell_length_b   9.68653321
_cell_length_c   3.31132442
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2NbSi2Ru5
_chemical_formula_sum   'Zr4 Nb2 Si4 Ru10'
_cell_volume   310.69801299
_cell_formula_units_Z   2
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
  Zr  Zr0  1  0.82657837  0.67342163  0.00000000  1.0
  Zr  Zr1  1  0.17342163  0.32657837  0.00000000  1.0
  Zr  Zr2  1  0.32657837  0.82657837  0.00000000  1.0
  Zr  Zr3  1  0.67342163  0.17342163  0.00000000  1.0
  Nb  Nb4  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.62432204  0.87567796  0.00000000  1.0
  Si  Si7  1  0.37567796  0.12432204  0.00000000  1.0
  Si  Si8  1  0.12432204  0.62432204  0.00000000  1.0
  Si  Si9  1  0.87567796  0.37567796  0.00000000  1.0
  Ru  Ru10  1  0.57047591  0.70924173  0.50000000  1.0
  Ru  Ru11  1  0.42952409  0.29075827  0.50000000  1.0
  Ru  Ru12  1  0.07047591  0.79075827  0.50000000  1.0
  Ru  Ru13  1  0.92952409  0.20924173  0.50000000  1.0
  Ru  Ru14  1  0.29075827  0.57047591  0.50000000  1.0
  Ru  Ru15  1  0.70924173  0.42952409  0.50000000  1.0
  Ru  Ru16  1  0.20924173  0.07047591  0.50000000  1.0
  Ru  Ru17  1  0.79075827  0.92952409  0.50000000  1.0
  Ru  Ru18  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0