# generated using pymatgen
data_Li9Si2NiO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95970735
_cell_length_b   15.76173264
_cell_length_c   5.30633350
_cell_angle_alpha   79.46895621
_cell_angle_beta   88.54548978
_cell_angle_gamma   103.31909462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Si2NiO10
_chemical_formula_sum   'Li18 Si4 Ni2 O20'
_cell_volume   475.68674550
_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  0.89467200  0.26359400  0.78928000  1.0
  Li  Li1  1  0.92259000  0.38121100  0.37262500  1.0
  Li  Li2  1  0.75073300  0.12792300  0.11012400  1.0
  Li  Li3  1  0.89945800  0.75607300  0.75198800  1.0
  Li  Li4  1  0.72446800  0.45225400  0.70814500  1.0
  Li  Li5  1  0.54476900  0.01158700  0.71707300  1.0
  Li  Li6  1  0.35977800  0.16442400  0.15034900  1.0
  Li  Li7  1  0.65727700  0.73719400  0.22282700  1.0
  Li  Li8  1  0.58296000  0.61210800  0.59483200  1.0
  Li  Li9  1  0.45334000  0.38222500  0.35620200  1.0
  Li  Li10  1  0.33784000  0.26522700  0.75883300  1.0
  Li  Li11  1  0.45796100  0.97877600  0.27621000  1.0
  Li  Li12  1  0.27437700  0.53538400  0.31067900  1.0
  Li  Li13  1  0.11897800  0.26221700  0.24345400  1.0
  Li  Li14  1  0.32955800  0.64956200  0.90500900  1.0
  Li  Li15  1  0.26306600  0.87351400  0.92914800  1.0
  Li  Li16  1  0.05644300  0.61125200  0.58567500  1.0
  Li  Li17  1  0.10763100  0.73871200  0.24524800  1.0
  Si  Si18  1  0.58682000  0.19354800  0.51935300  1.0
  Si  Si19  1  0.79579500  0.56723000  0.12757800  1.0
  Si  Si20  1  0.43908100  0.80580900  0.52027100  1.0
  Si  Si21  1  0.21423200  0.43824700  0.84346400  1.0
  Ni  Ni22  1  0.83508700  0.90627200  0.06554800  1.0
  Ni  Ni23  1  0.06209300  0.07965400  0.89657900  1.0
  O  O24  1  0.96192600  0.38841700  0.75892900  1.0
  O  O25  1  0.73906700  0.00998900  0.00846600  1.0
  O  O26  1  0.84838800  0.25208800  0.43055900  1.0
  O  O27  1  0.79275200  0.56785600  0.81813600  1.0
  O  O28  1  0.93692700  0.80858300  0.05187700  1.0
  O  O29  1  0.55785400  0.17910900  0.83744200  1.0
  O  O30  1  0.74149700  0.46683700  0.30407100  1.0
  O  O31  1  0.53207300  0.09917900  0.41105900  1.0
  O  O32  1  0.39598400  0.24876900  0.40133600  1.0
  O  O33  1  0.59106200  0.61538500  0.20973700  1.0
  O  O34  1  0.14716300  0.97307000  0.99613000  1.0
  O  O35  1  0.40512100  0.38962100  0.73896300  1.0
  O  O36  1  0.60932400  0.73949700  0.61789800  1.0
  O  O37  1  0.27606100  0.54465000  0.70573400  1.0
  O  O38  1  0.46285200  0.89936200  0.61602200  1.0
  O  O39  1  0.07853100  0.18908600  0.98305200  1.0
  O  O40  1  0.21223000  0.42307700  0.15997700  1.0
  O  O41  1  0.48950700  0.83272500  0.19421800  1.0
  O  O42  1  0.17621000  0.74069700  0.59481300  1.0
  O  O43  1  0.05816100  0.61962700  0.19605700  1.0