# generated using pymatgen
data_Li2Ni2P7Ru10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28517568
_cell_length_b   9.20167620
_cell_length_c   3.76965429
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.38374453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ni2P7Ru10
_chemical_formula_sum   'Li2 Ni2 P7 Ru10'
_cell_volume   280.64205447
_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
  Li  Li0  1  0.99761853  0.99698912  0.00000000  1.0
  Li  Li1  1  0.33463379  0.66656685  0.50000000  1.0
  Ni  Ni2  1  0.77641380  0.17108210  0.00000000  1.0
  Ni  Ni3  1  0.39508909  0.22576917  0.00000000  1.0
  P  P4  1  0.66091731  0.32755726  0.00000000  1.0
  P  P5  1  0.09251246  0.64287392  0.00000000  1.0
  P  P6  1  0.55332726  0.91839769  0.00000000  1.0
  P  P7  1  0.35975862  0.44993508  0.00000000  1.0
  P  P8  1  0.78552167  0.73838237  0.50000000  1.0
  P  P9  1  0.95512154  0.21340802  0.50000000  1.0
  P  P10  1  0.26518299  0.04600392  0.50000000  1.0
  Ru  Ru11  1  0.08803317  0.39219478  0.00000000  1.0
  Ru  Ru12  1  0.30863066  0.91356845  0.00000000  1.0
  Ru  Ru13  1  0.59881301  0.69599986  0.00000000  1.0
  Ru  Ru14  1  0.82554593  0.60187385  0.00000000  1.0
  Ru  Ru15  1  0.05895462  0.77374679  0.50000000  1.0
  Ru  Ru16  1  0.71925435  0.94946982  0.50000000  1.0
  Ru  Ru17  1  0.23105362  0.28124138  0.50000000  1.0
  Ru  Ru18  1  0.86362260  0.40871935  0.50000000  1.0
  Ru  Ru19  1  0.54837441  0.13277093  0.50000000  1.0
  Ru  Ru20  1  0.58162358  0.45344929  0.50000000  1.0