# generated using pymatgen
data_NaNi5O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20473064
_cell_length_b   5.20450546
_cell_length_c   9.96207025
_cell_angle_alpha   94.91849617
_cell_angle_beta   94.92517708
_cell_angle_gamma   119.69805819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaNi5O6
_chemical_formula_sum   'Na2 Ni10 O12'
_cell_volume   230.96236216
_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  0.42367200  0.08834800  0.25007000  1.0
  Na  Na1  1  0.91166100  0.57633600  0.74993400  1.0
  Ni  Ni2  1  0.16707900  0.83291200  0.50000100  1.0
  Ni  Ni3  1  0.50205800  0.49800000  0.50003100  1.0
  Ni  Ni4  1  0.33136300  0.66849100  0.00000400  1.0
  Ni  Ni5  1  0.75179900  0.75397100  0.25107700  1.0
  Ni  Ni6  1  0.24599200  0.24819200  0.74892000  1.0
  Ni  Ni7  1  0.66414600  0.33588400  0.99999400  1.0
  Ni  Ni8  1  0.00216500  0.99790100  0.99998800  1.0
  Ni  Ni9  1  0.83127100  0.16873700  0.49996300  1.0
  Ni  Ni10  1  0.08898900  0.41663200  0.25108300  1.0
  Ni  Ni11  1  0.58328800  0.91097400  0.74894000  1.0
  O  O12  1  0.82293500  0.48734800  0.38175100  1.0
  O  O13  1  0.29690600  0.97795500  0.88765400  1.0
  O  O14  1  0.02205900  0.70312600  0.11234200  1.0
  O  O15  1  0.51265500  0.17705600  0.61825100  1.0
  O  O16  1  0.38022400  0.40487700  0.12245000  1.0
  O  O17  1  0.87297100  0.89153800  0.62073700  1.0
  O  O18  1  0.46040200  0.77189000  0.37818600  1.0
  O  O19  1  0.95416200  0.25754300  0.88379800  1.0
  O  O20  1  0.74251000  0.04585700  0.11619400  1.0
  O  O21  1  0.22814600  0.53959300  0.62179500  1.0
  O  O22  1  0.10845500  0.12704300  0.37927500  1.0
  O  O23  1  0.59509000  0.61979400  0.87756300  1.0