# generated using pymatgen
data_Si2NiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38929631
_cell_length_b   6.38929631
_cell_length_c   5.31782007
_cell_angle_alpha   74.75979645
_cell_angle_beta   74.75979645
_cell_angle_gamma   83.59488884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si2NiO6
_chemical_formula_sum   'Si4 Ni2 O12'
_cell_volume   201.87899960
_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
  Si  Si0  1  0.28878000  0.11279400  0.74421900  1.0
  Si  Si1  1  0.71122000  0.88720600  0.25578100  1.0
  Si  Si2  1  0.88720600  0.71122000  0.75578100  1.0
  Si  Si3  1  0.11279400  0.28878000  0.24421900  1.0
  Ni  Ni4  1  0.41363600  0.58636400  0.75000000  1.0
  Ni  Ni5  1  0.58636400  0.41363600  0.25000000  1.0
  O  O6  1  0.86236000  0.85742400  0.46427600  1.0
  O  O7  1  0.41724600  0.87647900  0.78398500  1.0
  O  O8  1  0.69541900  0.52889400  0.86296200  1.0
  O  O9  1  0.13764000  0.14257600  0.53572400  1.0
  O  O10  1  0.58275400  0.12352100  0.21601500  1.0
  O  O11  1  0.30458100  0.47110600  0.13703800  1.0
  O  O12  1  0.12352100  0.58275400  0.71601500  1.0
  O  O13  1  0.47110600  0.30458100  0.63703800  1.0
  O  O14  1  0.85742400  0.86236000  0.96427600  1.0
  O  O15  1  0.14257600  0.13764000  0.03572400  1.0
  O  O16  1  0.52889400  0.69541900  0.36296200  1.0
  O  O17  1  0.87647900  0.41724600  0.28398500  1.0