# generated using pymatgen
data_Zr2TaSi2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.70281555
_cell_length_b   9.70281555
_cell_length_c   3.28563723
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2TaSi2Ru5
_chemical_formula_sum   'Zr4 Ta2 Si4 Ru10'
_cell_volume   309.32509938
_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  0.82663057  0.67336943  0.00000000  1.0
  Zr  Zr1  1  0.17336943  0.32663057  0.00000000  1.0
  Zr  Zr2  1  0.32663057  0.82663057  0.00000000  1.0
  Zr  Zr3  1  0.67336943  0.17336943  0.00000000  1.0
  Ta  Ta4  1  0.50000000  0.50000000  0.00000000  1.0
  Ta  Ta5  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.62487091  0.87512909  0.00000000  1.0
  Si  Si7  1  0.37512909  0.12487091  0.00000000  1.0
  Si  Si8  1  0.12487091  0.62487091  0.00000000  1.0
  Si  Si9  1  0.87512909  0.37512909  0.00000000  1.0
  Ru  Ru10  1  0.56984891  0.70893900  0.50000000  1.0
  Ru  Ru11  1  0.43015109  0.29106100  0.50000000  1.0
  Ru  Ru12  1  0.06984891  0.79106100  0.50000000  1.0
  Ru  Ru13  1  0.93015109  0.20893900  0.50000000  1.0
  Ru  Ru14  1  0.29106100  0.56984891  0.50000000  1.0
  Ru  Ru15  1  0.70893900  0.43015109  0.50000000  1.0
  Ru  Ru16  1  0.20893900  0.06984891  0.50000000  1.0
  Ru  Ru17  1  0.79106100  0.93015109  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