# generated using pymatgen
data_NaNi5O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21111723
_cell_length_b   5.21101758
_cell_length_c   5.21124982
_cell_angle_alpha   119.82876955
_cell_angle_beta   80.25912774
_cell_angle_gamma   80.26101164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaNi5O6
_chemical_formula_sum   'Na1 Ni5 O6'
_cell_volume   115.56222481
_cell_formula_units_Z   1
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  0.50000100  0.16666700  0.83331800  1.0
  Ni  Ni1  1  0.50001400  0.83423300  0.16575500  1.0
  Ni  Ni2  1  0.00000900  0.66684800  0.33315200  1.0
  Ni  Ni3  1  0.99996600  0.00235900  0.99773600  1.0
  Ni  Ni4  1  0.00002000  0.33067600  0.66922100  1.0
  Ni  Ni5  1  0.49998100  0.49870900  0.50131000  1.0
  O  O6  1  0.76622000  0.43085700  0.09824400  1.0
  O  O7  1  0.23377700  0.90178200  0.56919300  1.0
  O  O8  1  0.24041100  0.25763000  0.28019600  1.0
  O  O9  1  0.75766900  0.08121800  0.39075700  1.0
  O  O10  1  0.24231500  0.60926100  0.91879600  1.0
  O  O11  1  0.75961700  0.71976000  0.74232300  1.0