# generated using pymatgen
data_Zr5Ta(Si2Ru5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.78061540
_cell_length_b   9.78061540
_cell_length_c   3.26866163
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Ta(Si2Ru5)2
_chemical_formula_sum   'Zr5 Ta1 Si4 Ru10'
_cell_volume   312.68160193
_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
  Zr  Zr0  1  0.82684394  0.67317952  0.00000000  1.0
  Zr  Zr1  1  0.17315606  0.32682048  0.00000000  1.0
  Zr  Zr2  1  0.32682048  0.82684394  0.00000000  1.0
  Zr  Zr3  1  0.67317952  0.17315606  0.00000000  1.0
  Zr  Zr4  1  0.50000000  0.50000000  0.00000000  1.0
  Ta  Ta5  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.62581257  0.87566386  0.00000000  1.0
  Si  Si7  1  0.37418743  0.12433614  0.00000000  1.0
  Si  Si8  1  0.12433614  0.62581257  0.00000000  1.0
  Si  Si9  1  0.87566386  0.37418743  0.00000000  1.0
  Ru  Ru10  1  0.57277308  0.71324680  0.50000000  1.0
  Ru  Ru11  1  0.42722692  0.28675320  0.50000000  1.0
  Ru  Ru12  1  0.06670316  0.79142993  0.50000000  1.0
  Ru  Ru13  1  0.93329684  0.20857007  0.50000000  1.0
  Ru  Ru14  1  0.28675320  0.57277308  0.50000000  1.0
  Ru  Ru15  1  0.71324680  0.42722692  0.50000000  1.0
  Ru  Ru16  1  0.20857007  0.06670316  0.50000000  1.0
  Ru  Ru17  1  0.79142993  0.93329684  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