# generated using pymatgen
data_Li2Si2Ni2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.02112700
_cell_length_b   5.48445800
_cell_length_c   9.65038309
_cell_angle_alpha   56.61526758
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Si2Ni2O7
_chemical_formula_sum   'Li8 Si8 Ni8 O28'
_cell_volume   575.45380899
_cell_formula_units_Z   4
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  0.35847400  0.72943800  0.11944400  1
  Li  Li1  1  0.74908000  0.02798300  0.17457700  1
  Li  Li2  1  0.24908000  0.97201700  0.32542300  1
  Li  Li3  1  0.85847400  0.27056200  0.38055600  1
  Li  Li4  1  0.14152600  0.72943800  0.61944400  1
  Li  Li5  1  0.75092000  0.02798300  0.67457700  1
  Li  Li6  1  0.25092000  0.97201700  0.82542300  1
  Li  Li7  1  0.64152600  0.27056200  0.88055600  1
  Si  Si8  1  0.89027600  0.78765100  0.03243200  1
  Si  Si9  1  0.67686400  0.63536700  0.04489000  1
  Si  Si10  1  0.17686400  0.36463300  0.45511000  1
  Si  Si11  1  0.39027600  0.21234900  0.46756800  1
  Si  Si12  1  0.60972400  0.78765100  0.53243200  1
  Si  Si13  1  0.82313600  0.63536700  0.54489000  1
  Si  Si14  1  0.32313600  0.36463300  0.95511000  1
  Si  Si15  1  0.10972400  0.21234900  0.96756800  1
  Ni  Ni16  1  0.08560800  0.54854400  0.10499800  1
  Ni  Ni17  1  0.49113800  0.16946000  0.19068600  1
  Ni  Ni18  1  0.99113800  0.83054000  0.30931400  1
  Ni  Ni19  1  0.58560800  0.45145600  0.39500200  1
  Ni  Ni20  1  0.41439200  0.54854400  0.60499800  1
  Ni  Ni21  1  0.00886200  0.16946000  0.69068600  1
  Ni  Ni22  1  0.50886200  0.83054000  0.80931400  1
  Ni  Ni23  1  0.91439200  0.45145600  0.89500200  1
  O  O24  1  0.80195100  0.55977400  0.03973400  1
  O  O25  1  0.16546500  0.91313400  0.01847600  1
  O  O26  1  0.02472300  0.20027400  0.09879700  1
  O  O27  1  0.62190300  0.34211300  0.07159700  1
  O  O28  1  0.35567400  0.07601000  0.13744800  1
  O  O29  1  0.66325900  0.70216500  0.18748300  1
  O  O30  1  0.95088700  0.60547100  0.21155800  1
  O  O31  1  0.45088700  0.39452900  0.28844200  1
  O  O32  1  0.16325900  0.29783500  0.31251700  1
  O  O33  1  0.85567400  0.92399000  0.36255200  1
  O  O34  1  0.12190300  0.65788700  0.42840300  1
  O  O35  1  0.52472300  0.79972600  0.40120300  1
  O  O36  1  0.66546500  0.08686600  0.48152400  1
  O  O37  1  0.30195100  0.44022600  0.46026600  1
  O  O38  1  0.69804900  0.55977400  0.53973400  1
  O  O39  1  0.33453500  0.91313400  0.51847600  1
  O  O40  1  0.47527700  0.20027400  0.59879700  1
  O  O41  1  0.87809700  0.34211300  0.57159700  1
  O  O42  1  0.14432600  0.07601000  0.63744800  1
  O  O43  1  0.83674100  0.70216500  0.68748300  1
  O  O44  1  0.54911300  0.60547100  0.71155800  1
  O  O45  1  0.04911300  0.39452900  0.78844200  1
  O  O46  1  0.33674100  0.29783500  0.81251700  1
  O  O47  1  0.64432600  0.92399000  0.86255200  1
  O  O48  1  0.37809700  0.65788700  0.92840300  1
  O  O49  1  0.97527700  0.79972600  0.90120300  1
  O  O50  1  0.83453500  0.08686600  0.98152400  1
  O  O51  1  0.19804900  0.44022600  0.96026600  1
