# generated using pymatgen
data_KNdO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61481557
_cell_length_b   3.61484465
_cell_length_c   12.53689238
_cell_angle_alpha   89.99416222
_cell_angle_beta   89.97526601
_cell_angle_gamma   120.00175815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KNdO2
_chemical_formula_sum   'K2 Nd2 O4'
_cell_volume   141.86933991
_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
  K  K0  1  0.33325522  0.66661993  0.75001571  1.0
  K  K1  1  0.66676825  0.33335791  0.24998198  1.0
  Nd  Nd2  1  -0.00000029  0.99997373  -0.00000034  1.0
  Nd  Nd3  1  0.99999143  0.00003817  0.50000052  1.0
  O  O4  1  0.33358912  0.66686017  0.40372463  1.0
  O  O5  1  0.33310289  0.66647799  0.09626425  1.0
  O  O6  1  0.66639350  0.33320247  0.59627676  1.0
  O  O7  1  0.66690088  0.33346862  0.90373648  1.0