# generated using pymatgen
data_Zr2Si7(NiRu2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34516636
_cell_length_b   9.31178674
_cell_length_c   3.73119721
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.34625271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Si7(NiRu2)4
_chemical_formula_sum   'Zr2 Si7 Ni4 Ru8'
_cell_volume   283.02338363
_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  0.00261274  0.00293157  0.00000000  1.0
  Zr  Zr1  1  0.33042462  0.66457783  0.50000000  1.0
  Si  Si2  1  0.66782031  0.33387766  0.00000000  1.0
  Si  Si3  1  0.06703861  0.44345701  0.00000000  1.0
  Si  Si4  1  0.26732786  0.22267757  0.50000000  1.0
  Si  Si5  1  0.78021458  0.04370407  0.50000000  1.0
  Si  Si6  1  0.95441170  0.73694174  0.50000000  1.0
  Si  Si7  1  0.55333271  0.62759044  0.00000000  1.0
  Si  Si8  1  0.37981492  0.92913556  0.00000000  1.0
  Ni  Ni9  1  0.39220056  0.18182005  0.00000000  1.0
  Ni  Ni10  1  0.79117031  0.61322169  0.00000000  1.0
  Ni  Ni11  1  0.81715182  0.20474429  0.00000000  1.0
  Ni  Ni12  1  0.60746719  0.90337704  0.00000000  1.0
  Ru  Ru13  1  0.29660103  0.39859417  0.00000000  1.0
  Ru  Ru14  1  0.87468172  0.44749671  0.50000000  1.0
  Ru  Ru15  1  0.10191358  0.70575244  0.00000000  1.0
  Ru  Ru16  1  0.55487481  0.42665095  0.50000000  1.0
  Ru  Ru17  1  0.23200451  0.95435149  0.50000000  1.0
  Ru  Ru18  1  0.04470697  0.27506919  0.50000000  1.0
  Ru  Ru19  1  0.71682956  0.77048331  0.50000000  1.0
  Ru  Ru20  1  0.56740188  0.11354721  0.50000000  1.0