# generated using pymatgen
data_Li2Si3NiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93526200
_cell_length_b   7.93526200
_cell_length_c   7.93526200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Si3NiO8
_chemical_formula_sum   'Li8 Si12 Ni4 O32'
_cell_volume   499.67061689
_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  0.00782500  0.00782500  0.00782500  1
  Li  Li1  1  0.24217500  0.24217500  0.24217500  1
  Li  Li2  1  0.25782500  0.75782500  0.74217500  1
  Li  Li3  1  0.49217500  0.99217500  0.50782500  1
  Li  Li4  1  0.50782500  0.49217500  0.99217500  1
  Li  Li5  1  0.74217500  0.25782500  0.75782500  1
  Li  Li6  1  0.75782500  0.74217500  0.25782500  1
  Li  Li7  1  0.99217500  0.50782500  0.49217500  1
  Si  Si8  1  0.11494900  0.13505100  0.62500000  1
  Si  Si9  1  0.12500000  0.38505100  0.86494900  1
  Si  Si10  1  0.13505100  0.62500000  0.11494900  1
  Si  Si11  1  0.36494900  0.37500000  0.61494900  1
  Si  Si12  1  0.37500000  0.61494900  0.36494900  1
  Si  Si13  1  0.38505100  0.86494900  0.12500000  1
  Si  Si14  1  0.61494900  0.36494900  0.37500000  1
  Si  Si15  1  0.62500000  0.11494900  0.13505100  1
  Si  Si16  1  0.63505100  0.87500000  0.88505100  1
  Si  Si17  1  0.86494900  0.12500000  0.38505100  1
  Si  Si18  1  0.87500000  0.88505100  0.63505100  1
  Si  Si19  1  0.88505100  0.63505100  0.87500000  1
  Ni  Ni20  1  0.12500000  0.87500000  0.37500000  1
  Ni  Ni21  1  0.37500000  0.12500000  0.87500000  1
  Ni  Ni22  1  0.62500000  0.62500000  0.62500000  1
  Ni  Ni23  1  0.87500000  0.37500000  0.12500000  1
  O  O24  1  0.08740800  0.13384700  0.39884700  1
  O  O25  1  0.10115300  0.91259200  0.63384700  1
  O  O26  1  0.11859700  0.61859700  0.88140300  1
  O  O27  1  0.11615300  0.16259200  0.85115300  1
  O  O28  1  0.13384700  0.39884700  0.08740800  1
  O  O29  1  0.13140300  0.36859700  0.63140300  1
  O  O30  1  0.14884700  0.61615300  0.33740800  1
  O  O31  1  0.16259200  0.85115300  0.11615300  1
  O  O32  1  0.33740800  0.14884700  0.61615300  1
  O  O33  1  0.35115300  0.38384700  0.83740800  1
  O  O34  1  0.36859700  0.63140300  0.13140300  1
  O  O35  1  0.36615300  0.60115300  0.58740800  1
  O  O36  1  0.38384700  0.83740800  0.35115300  1
  O  O37  1  0.38140300  0.38140300  0.38140300  1
  O  O38  1  0.39884700  0.08740800  0.13384700  1
  O  O39  1  0.41259200  0.86615300  0.89884700  1
  O  O40  1  0.58740800  0.36615300  0.60115300  1
  O  O41  1  0.60115300  0.58740800  0.36615300  1
  O  O42  1  0.61859700  0.88140300  0.11859700  1
  O  O43  1  0.61615300  0.33740800  0.14884700  1
  O  O44  1  0.63384700  0.10115300  0.91259200  1
  O  O45  1  0.63140300  0.13140300  0.36859700  1
  O  O46  1  0.64884700  0.88384700  0.66259200  1
  O  O47  1  0.66259200  0.64884700  0.88384700  1
  O  O48  1  0.83740800  0.35115300  0.38384700  1
  O  O49  1  0.85115300  0.11615300  0.16259200  1
  O  O50  1  0.86859700  0.86859700  0.86859700  1
  O  O51  1  0.86615300  0.89884700  0.41259200  1
  O  O52  1  0.88384700  0.66259200  0.64884700  1
  O  O53  1  0.88140300  0.11859700  0.61859700  1
  O  O54  1  0.89884700  0.41259200  0.86615300  1
  O  O55  1  0.91259200  0.63384700  0.10115300  1
