# CIF generated by HEAS from Alexandria entry agm005270682
data_agm005270682
_cell_length_a     6.72892
_cell_length_b     4.96546
_cell_length_c     5.07180
_cell_angle_alpha  72.32790
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       161.46278
_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
  Li1 Li 0.19635 0.52723 0.44351 1.00000
  Li2 Li 0.69635 0.47277 0.55649 1.00000
  Nd1 Nd 0.92924 0.16367 0.11132 1.00000
  Nd2 Nd 0.42924 0.83633 0.88868 1.00000
  B1 B 0.40162 0.17632 0.29466 1.00000
  B2 B 0.90162 0.82368 0.70534 1.00000
  O1 O 0.24980 0.36416 0.12233 1.00000
  O2 O 0.74980 0.63584 0.87767 1.00000
  O3 O 0.57522 0.13087 0.13115 1.00000
  O4 O 0.07522 0.86913 0.86885 1.00000
  O5 O 0.34402 0.86970 0.38029 1.00000
  O6 O 0.84401 0.13030 0.61971 1.00000
  O7 O 0.94736 0.72901 0.46728 1.00000
  O8 O 0.44736 0.27099 0.53272 1.00000