# generated using pymatgen
data_NaNi2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22524541
_cell_length_b   10.09270108
_cell_length_c   5.22470003
_cell_angle_alpha   94.46135948
_cell_angle_beta   118.92818695
_cell_angle_gamma   94.46716878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaNi2O3
_chemical_formula_sum   'Na4 Ni8 O12'
_cell_volume   238.30808995
_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
  Na  Na0  1  0.08010200  0.24996500  0.42005300  1.0
  Na  Na1  1  0.57960800  0.75003900  0.92046000  1.0
  Na  Na2  1  0.42003300  0.24994700  0.08007400  1.0
  Na  Na3  1  0.92045600  0.75004500  0.57961200  1.0
  Ni  Ni4  1  0.99307100  0.99853800  0.99312800  1.0
  Ni  Ni5  1  0.50675700  0.50135900  0.50672900  1.0
  Ni  Ni6  1  0.33422300  0.00031900  0.66416700  1.0
  Ni  Ni7  1  0.83536100  0.49971800  0.16579600  1.0
  Ni  Ni8  1  0.16578400  0.49970900  0.83532000  1.0
  Ni  Ni9  1  0.66419300  0.00035700  0.33421600  1.0
  Ni  Ni10  1  0.25002400  0.75001100  0.25001600  1.0
  Ni  Ni11  1  0.75003600  0.25006800  0.75003100  1.0
  O  O12  1  0.41897300  0.12520900  0.41903100  1.0
  O  O13  1  0.90213600  0.61681000  0.90218600  1.0
  O  O14  1  0.08128700  0.37489900  0.08121900  1.0
  O  O15  1  0.59784800  0.88320300  0.59779700  1.0
  O  O16  1  0.01986900  0.10693100  0.71863500  1.0
  O  O17  1  0.52000900  0.60347500  0.21838300  1.0
  O  O18  1  0.71861400  0.10692900  0.01999600  1.0
  O  O19  1  0.21838800  0.60343000  0.51999300  1.0
  O  O20  1  0.48015900  0.39304100  0.78145700  1.0
  O  O21  1  0.97998800  0.89644800  0.28165500  1.0
  O  O22  1  0.78144800  0.39304700  0.48002100  1.0
  O  O23  1  0.28163000  0.89650200  0.98002400  1.0