# generated using pymatgen
data_Li2Si2NiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57208075
_cell_length_b   5.57120242
_cell_length_c   18.81683841
_cell_angle_alpha   91.32076989
_cell_angle_beta   89.39498175
_cell_angle_gamma   62.82402008
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Si2NiO6
_chemical_formula_sum   'Li8 Si8 Ni4 O24'
_cell_volume   519.36674064
_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  0.60169240  0.74000834  0.44124964  1
  Li  Li1  1  0.60358576  0.74198380  0.94131426  1
  Li  Li2  1  0.26088634  0.39546859  0.18956893  1
  Li  Li3  1  0.26212391  0.39417770  0.69051112  1
  Li  Li4  1  0.73883813  0.60427536  0.31039173  1
  Li  Li5  1  0.73960235  0.60640768  0.80932788  1
  Li  Li6  1  0.39724053  0.25750805  0.05824787  1
  Li  Li7  1  0.39714696  0.25830384  0.55899946  1
  Si  Si8  1  0.13995874  0.80286261  0.31605686  1
  Si  Si9  1  0.13999172  0.80667506  0.81601172  1
  Si  Si10  1  0.19587738  0.86058553  0.06619630  1
  Si  Si11  1  0.19340788  0.85930076  0.56659356  1
  Si  Si12  1  0.80171196  0.13705329  0.43390432  1
  Si  Si13  1  0.80426519  0.14123033  0.93370339  1
  Si  Si14  1  0.86132928  0.19698304  0.18407539  1
  Si  Si15  1  0.85988548  0.19882302  0.68403522  1
  Ni  Ni16  1  0.25833216  0.25755487  0.87382905  1
  Ni  Ni17  1  0.74609440  0.74010448  0.62330462  1
  Ni  Ni18  1  0.25699666  0.25469699  0.37342262  1
  Ni  Ni19  1  0.74339002  0.74408453  0.12575291  1
  O  O20  1  0.88351025  0.88318606  0.37402544  1
  O  O21  1  0.88376411  0.88732806  0.87412420  1
  O  O22  1  0.11649741  0.11520223  0.12563596  1
  O  O23  1  0.11315479  0.11745492  0.62467791  1
  O  O24  1  0.00139938  0.00130634  0.25033713  1
  O  O25  1  0.00348577  0.00868877  0.75084192  1
  O  O26  1  -0.00027815  0.00008216  0.00004468  1
  O  O27  1  -0.01021487  -0.00675721  0.50122101  1
  O  O28  1  0.37414030  0.86254900  0.35159959  1
  O  O29  1  0.37526800  0.86475441  0.85141016  1
  O  O30  1  0.13301156  0.62643280  0.09978386  1
  O  O31  1  0.13827062  0.62333408  0.60171302  1
  O  O32  1  0.86829162  0.37028898  0.40150256  1
  O  O33  1  0.86797697  0.37485079  0.90054376  1
  O  O34  1  0.62732013  0.13533334  0.14920970  1
  O  O35  1  0.62801358  0.13076308  0.65048381  1
  O  O36  1  0.23555753  0.48957559  0.29268110  1
  O  O37  1  0.23143829  0.49390254  0.79258629  1
  O  O38  1  0.50898923  0.77002547  0.04397758  1
  O  O39  1  0.50463536  0.76762919  0.54283682  1
  O  O40  1  0.48733508  0.22955926  0.45541787  1
  O  O41  1  0.49109330  0.23243531  0.95593584  1
  O  O42  1  0.76939876  0.50996529  0.20722494  1
  O  O43  1  0.76558376  0.51402165  0.70568800  1
