# generated using pymatgen
data_K4(NiO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39229467
_cell_length_b   5.39229467
_cell_length_c   7.81256659
_cell_angle_alpha   89.10150065
_cell_angle_beta   89.10150065
_cell_angle_gamma   68.44741739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4(NiO2)3
_chemical_formula_sum   'K4 Ni3 O6'
_cell_volume   211.24359035
_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
  K  K0  1  0.68097773  0.68097773  0.62624179  1.0
  K  K1  1  0.31902227  0.31902227  0.37375821  1.0
  K  K2  1  0.65263936  0.65263936  0.10521260  1.0
  K  K3  1  0.34736064  0.34736064  0.89478740  1.0
  Ni  Ni4  1  0.00000000  0.00000000  -0.00000000  1.0
  Ni  Ni5  1  0.96372356  0.96372356  0.33130949  1.0
  Ni  Ni6  1  0.03627644  0.03627644  0.66869051  1.0
  O  O7  1  0.13473761  0.73449341  0.15986770  1.0
  O  O8  1  0.73449341  0.13473761  0.15986770  1.0
  O  O9  1  0.86526239  0.26550659  0.84013230  1.0
  O  O10  1  0.26550659  0.86526239  0.84013230  1.0
  O  O11  1  0.19837900  0.80162100  0.50000000  1.0
  O  O12  1  0.80162100  0.19837900  0.50000000  1.0