# generated using pymatgen
data_KNdO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57468352
_cell_length_b   6.57468352
_cell_length_c   6.57468365
_cell_angle_alpha   31.97909389
_cell_angle_beta   31.97909389
_cell_angle_gamma   31.97909225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KNdO2
_chemical_formula_sum   'K1 Nd1 O2'
_cell_volume   70.82338820
_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  -0.00000000  0.00000000  -0.00000000  1.0
  Nd  Nd1  1  0.50000000  0.50000000  0.50000000  1.0
  O  O2  1  0.23104620  0.23104620  0.23104620  1.0
  O  O3  1  0.76895380  0.76895380  0.76895380  1.0