# generated using pymatgen
data_Zr2Si7(Ni5Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02845943
_cell_length_b   9.09773105
_cell_length_c   3.64575754
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87810327
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Si7(Ni5Ru)2
_chemical_formula_sum   'Zr2 Si7 Ni10 Ru2'
_cell_volume   259.65536426
_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  0.99793722  0.00173748  0.00000000  1.0
  Zr  Zr1  1  0.32996488  0.66178159  0.50000000  1.0
  Si  Si2  1  0.66635187  0.33492665  0.00000000  1.0
  Si  Si3  1  0.07104984  0.45042467  0.00000000  1.0
  Si  Si4  1  0.25728240  0.21444686  0.50000000  1.0
  Si  Si5  1  0.77661539  0.04039697  0.50000000  1.0
  Si  Si6  1  0.96251707  0.74434182  0.50000000  1.0
  Si  Si7  1  0.54703677  0.62093132  0.00000000  1.0
  Si  Si8  1  0.38409361  0.92837544  0.00000000  1.0
  Ni  Ni9  1  0.28512353  0.38894757  0.00000000  1.0
  Ni  Ni10  1  0.10855755  0.71630510  0.00000000  1.0
  Ni  Ni11  1  0.38086144  0.17155094  0.00000000  1.0
  Ni  Ni12  1  0.79601976  0.62477026  0.00000000  1.0
  Ni  Ni13  1  0.82163274  0.20464656  0.00000000  1.0
  Ni  Ni14  1  0.23634344  0.95095620  0.50000000  1.0
  Ni  Ni15  1  0.04801525  0.27715382  0.50000000  1.0
  Ni  Ni16  1  0.72040667  0.76991330  0.50000000  1.0
  Ni  Ni17  1  0.57157323  0.12344415  0.50000000  1.0
  Ni  Ni18  1  0.60904091  0.89149173  0.00000000  1.0
  Ru  Ru19  1  0.88199408  0.45137295  0.50000000  1.0
  Ru  Ru20  1  0.54758238  0.43208460  0.50000000  1.0