# CIF generated by HEAS from Alexandria entry agm005246742
data_agm005246742
_cell_length_a     6.99718
_cell_length_b     6.99718
_cell_length_c     8.86467
_cell_angle_alpha  77.21630
_cell_angle_beta   77.21630
_cell_angle_gamma  48.76474
_cell_volume       316.60845
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  K1 K 0.86487 0.89460 0.48070 1.00000
  K2 K 0.10540 0.13513 0.51930 1.00000
  Li1 Li 0.47883 0.52117 0.50000 1.00000
  Nd1 Nd 0.85937 0.88551 0.92087 1.00000
  Nd2 Nd 0.40467 0.43125 0.19550 1.00000
  Nd3 Nd 0.56875 0.59533 0.80450 1.00000
  Nd4 Nd 0.11449 0.14063 0.07913 1.00000
  Nb1 Nb 0.31419 0.34025 0.71894 1.00000
  Nb2 Nb 0.65975 0.68581 0.28106 1.00000
  O1 O 0.45591 0.00543 0.83609 1.00000
  O2 O 0.30524 0.79426 0.29907 1.00000
  O3 O 0.23315 0.76685 0.00000 1.00000
  O4 O 0.66733 0.23246 0.70190 1.00000
  O5 O 0.76754 0.33267 0.29810 1.00000
  O6 O 0.74050 0.25950 0.00000 1.00000
  O7 O 0.20574 0.69476 0.70093 1.00000
  O8 O 0.51766 0.02097 0.16426 1.00000
  O9 O 0.32192 0.35059 0.49930 1.00000
  O10 O 0.64941 0.67808 0.50070 1.00000
  O11 O 0.99457 0.54409 0.16391 1.00000
  O12 O 0.97903 0.48234 0.83574 1.00000