# generated using pymatgen
data_Na8NiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32545996
_cell_length_b   6.32545996
_cell_length_c   12.81984500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999954
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na8NiO6
_chemical_formula_sum   'Na16 Ni2 O12'
_cell_volume   444.21951080
_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
  Na  Na0  1  0.00000000  0.70958900  0.77206000  1.0
  Na  Na1  1  0.00000000  0.61784300  0.11984200  1.0
  Na  Na2  1  0.00000000  0.38215700  0.61984200  1.0
  Na  Na3  1  0.00000000  0.29041100  0.27206000  1.0
  Na  Na4  1  0.33333300  0.66666700  0.41550900  1.0
  Na  Na5  1  0.33333300  0.66666700  0.91550900  1.0
  Na  Na6  1  0.29041100  0.29041100  0.77206000  1.0
  Na  Na7  1  0.38215700  0.38215700  0.11984200  1.0
  Na  Na8  1  0.61784300  0.61784300  0.61984200  1.0
  Na  Na9  1  0.29041100  0.00000000  0.27206000  1.0
  Na  Na10  1  0.70958900  0.70958900  0.27206000  1.0
  Na  Na11  1  0.38215700  0.00000000  0.61984200  1.0
  Na  Na12  1  0.66666700  0.33333300  0.91550900  1.0
  Na  Na13  1  0.66666700  0.33333300  0.41550900  1.0
  Na  Na14  1  0.61784300  0.00000000  0.11984200  1.0
  Na  Na15  1  0.70958900  0.00000000  0.77206000  1.0
  Ni  Ni16  1  0.00000000  0.00000000  0.99537800  1.0
  Ni  Ni17  1  0.00000000  0.00000000  0.49537800  1.0
  O  O18  1  0.00000000  0.71966100  0.95090200  1.0
  O  O19  1  0.00000000  0.28033900  0.45090200  1.0
  O  O20  1  0.33333300  0.66666700  0.22078100  1.0
  O  O21  1  0.00000000  0.00000000  0.14869800  1.0
  O  O22  1  0.00000000  0.00000000  0.64869800  1.0
  O  O23  1  0.33333300  0.66666700  0.72078100  1.0
  O  O24  1  0.28033900  0.28033900  0.95090200  1.0
  O  O25  1  0.28033900  0.00000000  0.45090200  1.0
  O  O26  1  0.71966100  0.71966100  0.45090200  1.0
  O  O27  1  0.66666700  0.33333300  0.72078100  1.0
  O  O28  1  0.66666700  0.33333300  0.22078100  1.0
  O  O29  1  0.71966100  0.00000000  0.95090200  1.0