# generated using pymatgen
data_Li2Si2NiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58922452
_cell_length_b   5.29470166
_cell_length_c   9.52928575
_cell_angle_alpha   86.20511777
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Si2NiO6
_chemical_formula_sum   'Li4 Si4 Ni2 O12'
_cell_volume   231.04036569
_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  0.20118819  0.67066820  0.67539648  1
  Li  Li1  1  0.71263681  0.83773290  0.51692009  1
  Li  Li2  1  0.21263681  0.16226710  0.48307991  1
  Li  Li3  1  0.70118819  0.32933180  0.32460352  1
  Si  Si4  1  0.21744516  0.13671256  0.82397344  1
  Si  Si5  1  0.71327018  0.30822872  0.65636559  1
  Si  Si6  1  0.21327018  0.69177128  0.34363441  1
  Si  Si7  1  0.71744516  0.86328744  0.17602656  1
  Ni  Ni8  1  0.62997117  0.62329508  0.88534230  1
  Ni  Ni9  1  0.12997117  0.37670492  0.11465770  1
  O  O10  1  0.31747894  0.33516039  0.93720354  1
  O  O11  1  0.30876345  0.84734465  0.83939523  1
  O  O12  1  0.86476077  0.14825878  0.79229615  1
  O  O13  1  0.35454612  0.27074227  0.67313075  1
  O  O14  1  0.77533075  0.60285801  0.68166886  1
  O  O15  1  0.80030846  0.19938206  0.51033468  1
  O  O16  1  0.30030846  0.80061794  0.48966532  1
  O  O17  1  0.27533075  0.39714199  0.31833114  1
  O  O18  1  0.85454612  0.72925773  0.32686925  1
  O  O19  1  0.36476077  0.85174122  0.20770385  1
  O  O20  1  0.80876345  0.15265535  0.16060477  1
  O  O21  1  0.81747894  0.66483961  0.06279646  1
