# generated using pymatgen
data_Li2Si2NiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12306407
_cell_length_b   10.43044348
_cell_length_c   5.12760704
_cell_angle_alpha   104.44993766
_cell_angle_beta   90.72066577
_cell_angle_gamma   75.51915476
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Si2NiO6
_chemical_formula_sum   'Li4 Si4 Ni2 O12'
_cell_volume   256.53817885
_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  0.52296300  0.83529100  0.91309500  1
  Li  Li1  1  0.11537700  0.66656200  0.82776900  1
  Li  Li2  1  0.82724900  0.33513900  0.11506900  1
  Li  Li3  1  0.91274400  0.16667500  0.52308300  1
  Si  Si4  1  0.17093600  0.83949300  0.39901100  1
  Si  Si5  1  0.75730800  0.66744700  0.31390600  1
  Si  Si6  1  0.31349000  0.33431000  0.75690100  1
  Si  Si7  1  0.39779100  0.16230700  0.17096300  1
  Ni  Ni8  1  0.96477000  0.00048500  0.96457500  1
  Ni  Ni9  1  0.72529800  0.50117000  0.72545800  1
  O  O10  1  0.05691600  0.99161100  0.59402700  1
  O  O11  1  0.78525900  0.51637900  0.35831500  1
  O  O12  1  0.35861000  0.48520400  0.78478300  1
  O  O13  1  0.59367000  0.01029900  0.05760100  1
  O  O14  1  0.17155400  0.83423600  0.07888400  1
  O  O15  1  0.75807900  0.67196900  0.99765800  1
  O  O16  1  0.99653000  0.33027700  0.75729200  1
  O  O17  1  0.07749700  0.16741500  0.17100100  1
  O  O18  1  0.00407700  0.73125200  0.46813700  1
  O  O19  1  0.48176300  0.77612900  0.48845600  1
  O  O20  1  0.48732000  0.22553300  0.48151700  1
  O  O21  1  0.46671000  0.27047900  0.00389500  1
