# generated using pymatgen
data_Li2Si4Ni2O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94389200
_cell_length_b   7.44482472
_cell_length_c   8.69555457
_cell_angle_alpha   99.22495476
_cell_angle_beta   101.23177053
_cell_angle_gamma   105.01980484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Si4Ni2O11
_chemical_formula_sum   'Li4 Si8 Ni4 O22'
_cell_volume   415.17735756
_cell_formula_units_Z   2
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  0.39020900  0.20366500  0.80143300  1.0
  Li  Li1  1  0.85646600  0.24625500  0.84564600  1.0
  Li  Li2  1  0.14353400  0.75374500  0.15435400  1.0
  Li  Li3  1  0.60979100  0.79633500  0.19856700  1.0
  Si  Si4  1  0.76006900  0.60714000  0.96993400  1.0
  Si  Si5  1  0.04166500  0.77783300  0.76767500  1.0
  Si  Si6  1  0.48004400  0.77816500  0.77512000  1.0
  Si  Si7  1  0.23175900  0.02274100  0.40707400  1.0
  Si  Si8  1  0.76824100  0.97725900  0.59292600  1.0
  Si  Si9  1  0.51995600  0.22183500  0.22488000  1.0
  Si  Si10  1  0.95833500  0.22216700  0.23232500  1.0
  Si  Si11  1  0.23993100  0.39286000  0.03006600  1.0
  Ni  Ni12  1  0.11905800  0.38519800  0.60833400  1.0
  Ni  Ni13  1  0.62933800  0.38627800  0.60274200  1.0
  Ni  Ni14  1  0.37066200  0.61372200  0.39725800  1.0
  Ni  Ni15  1  0.88094200  0.61480200  0.39166600  1.0
  O  O16  1  0.18159500  0.38675000  0.84272300  1.0
  O  O17  1  0.60123200  0.74007900  0.94297900  1.0
  O  O18  1  0.67503400  0.40278300  0.84274500  1.0
  O  O19  1  0.97598500  0.74138200  0.93449300  1.0
  O  O20  1  0.29241700  0.85242100  0.81957300  1.0
  O  O21  1  0.62078800  0.96479800  0.72554100  1.0
  O  O22  1  0.32591800  0.19539100  0.56583000  1.0
  O  O23  1  0.41650900  0.58980500  0.62980000  1.0
  O  O24  1  0.81754400  0.19800800  0.57855200  1.0
  O  O25  1  0.98125900  0.95724600  0.70611300  1.0
  O  O26  1  0.93539500  0.58479700  0.62653300  1.0
  O  O27  1  0.06460500  0.41520300  0.37346700  1.0
  O  O28  1  0.01874100  0.04275400  0.29388700  1.0
  O  O29  1  0.18245600  0.80199200  0.42144800  1.0
  O  O30  1  0.58349100  0.41019500  0.37020000  1.0
  O  O31  1  0.67408200  0.80460900  0.43417000  1.0
  O  O32  1  0.37921200  0.03520200  0.27445900  1.0
  O  O33  1  0.70758300  0.14757900  0.18042700  1.0
  O  O34  1  0.02401500  0.25861800  0.06550700  1.0
  O  O35  1  0.32496600  0.59721700  0.15725500  1.0
  O  O36  1  0.39876800  0.25992100  0.05702100  1.0
  O  O37  1  0.81840500  0.61325000  0.15727700  1.0