# generated using pymatgen
data_Zr2Si7(NiRu3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38859327
_cell_length_b   9.38859353
_cell_length_c   3.75765333
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Si7(NiRu3)3
_chemical_formula_sum   'Zr2 Si7 Ni3 Ru9'
_cell_volume   286.84572296
_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  0.33333300  0.66666700  0.00000000  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.50000000  1.0
  Si  Si2  1  0.10947420  0.39879083  0.50000000  1.0
  Si  Si3  1  0.60120917  0.71068338  0.50000000  1.0
  Si  Si4  1  0.28931662  0.89052580  0.50000000  1.0
  Si  Si5  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.40469208  0.29306015  0.00000000  1.0
  Si  Si7  1  0.70693985  0.11163193  0.00000000  1.0
  Si  Si8  1  0.88836807  0.59530792  0.00000000  1.0
  Ni  Ni9  1  0.15162643  0.27602203  0.00000000  1.0
  Ni  Ni10  1  0.72397797  0.87560340  0.00000000  1.0
  Ni  Ni11  1  0.12439660  0.84837357  0.00000000  1.0
  Ru  Ru12  1  0.43202127  0.06182876  0.00000000  1.0
  Ru  Ru13  1  0.93817124  0.37019350  0.00000000  1.0
  Ru  Ru14  1  0.62980650  0.56797873  0.00000000  1.0
  Ru  Ru15  1  0.37751799  0.43716769  0.50000000  1.0
  Ru  Ru16  1  0.56283231  0.94034930  0.50000000  1.0
  Ru  Ru17  1  0.05965070  0.62248201  0.50000000  1.0
  Ru  Ru18  1  0.20717295  0.09659513  0.50000000  1.0
  Ru  Ru19  1  0.90340487  0.11057681  0.50000000  1.0
  Ru  Ru20  1  0.88942319  0.79282705  0.50000000  1.0