# CIF generated by HEAS from Alexandria entry agm005290680
data_agm005290680
_cell_length_a     3.84403
_cell_length_b     6.67913
_cell_length_c     7.75561
_cell_angle_alpha  83.05964
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       197.66410
_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 0.50000 0.56410 0.94822 1.00000
  Nd1 Nd 0.00000 0.75139 0.55365 1.00000
  Nd2 Nd 0.50000 0.26768 0.40054 1.00000
  H1 H 0.00000 0.03908 0.21684 1.00000
  H2 H 0.00000 0.31062 0.69432 1.00000
  H3 H 0.00000 0.77954 0.91849 1.00000
  H4 H 0.50000 0.98133 0.74560 1.00000
  H5 H 0.50000 0.71970 0.26659 1.00000
  H6 H 0.50000 0.21271 0.04559 1.00000
  O1 O 0.00000 0.05555 0.34165 1.00000
  O2 O 0.00000 0.37885 0.57488 1.00000
  O3 O 0.00000 0.66194 0.85183 1.00000
  O4 O 0.50000 0.96016 0.62160 1.00000
  O5 O 0.50000 0.64297 0.38380 1.00000
  O6 O 0.50000 0.33063 0.11015 1.00000