# generated using pymatgen
data_KNa2NiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27965102
_cell_length_b   11.45349157
_cell_length_c   6.30151302
_cell_angle_alpha   74.03484852
_cell_angle_beta   90.00821558
_cell_angle_gamma   74.09271686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KNa2NiO2
_chemical_formula_sum   'K4 Na8 Ni4 O8'
_cell_volume   417.66126461
_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
  K  K0  1  0.97302400  0.55395200  0.97302400  1.0
  K  K1  1  0.47302600  0.55395000  0.47302600  1.0
  K  K2  1  0.72302200  0.05395400  0.22302300  1.0
  K  K3  1  0.22302100  0.05395800  0.72302200  1.0
  Na  Na4  1  0.11732100  0.76532600  0.11732300  1.0
  Na  Na5  1  0.61735300  0.76532600  0.61735000  1.0
  Na  Na6  1  0.86732500  0.26533200  0.36733700  1.0
  Na  Na7  1  0.36734300  0.26533200  0.86733000  1.0
  Na  Na8  1  0.61735300  0.76532600  0.11732300  1.0
  Na  Na9  1  0.11732200  0.76532600  0.61735100  1.0
  Na  Na10  1  0.36734400  0.26533100  0.36733700  1.0
  Na  Na11  1  0.86732600  0.26533200  0.86733000  1.0
  Ni  Ni12  1  0.75336300  0.99327400  0.75336400  1.0
  Ni  Ni13  1  0.50336400  0.49327400  0.00336400  1.0
  Ni  Ni14  1  0.25336300  0.99327800  0.25336200  1.0
  Ni  Ni15  1  0.00336000  0.49327900  0.50336200  1.0
  O  O16  1  0.83840600  0.82318800  0.83840600  1.0
  O  O17  1  0.33835900  0.82328200  0.33835800  1.0
  O  O18  1  0.58840100  0.32319700  0.08840100  1.0
  O  O19  1  0.08837600  0.32325500  0.58837300  1.0
  O  O20  1  0.91822200  0.66354600  0.41822500  1.0
  O  O21  1  0.41818500  0.66362800  0.91818600  1.0
  O  O22  1  0.66818200  0.16363700  0.66818100  1.0
  O  O23  1  0.16823600  0.16352100  0.16823900  1.0