# CIF generated by HEAS from Alexandria entry agm005242018
data_agm005242018
_cell_length_a     3.58057
_cell_length_b     6.69552
_cell_length_c     7.67346
_cell_angle_alpha  67.26304
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       169.66590
_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 0.59629 0.02896 1.00000
  Nd1 Nd 0.50000 0.70198 0.60220 1.00000
  Nd2 Nd 0.00000 0.29077 0.39045 1.00000
  H1 H 0.50000 0.08239 0.72599 1.00000
  H2 H 0.50000 0.18546 0.11620 1.00000
  H3 H 0.50000 0.74228 0.22489 1.00000
  H4 H 0.00000 0.91540 0.27117 1.00000
  H5 H 0.00000 0.83165 0.86688 1.00000
  H6 H 0.00000 0.31425 0.77420 1.00000
  O1 O 0.50000 0.07859 0.59878 1.00000
  O2 O 0.50000 0.29424 0.17327 1.00000
  O3 O 0.50000 0.59027 0.31811 1.00000
  O4 O 0.00000 0.91181 0.40090 1.00000
  O5 O 0.00000 0.69139 0.85142 1.00000
  O6 O 0.00000 0.42949 0.64656 1.00000