# CIF generated by HEAS from Alexandria entry agm006834099
data_agm006834099
_cell_length_a     5.19332
_cell_length_b     5.86183
_cell_length_c     5.25405
_cell_angle_alpha  95.05100
_cell_angle_beta   117.79250
_cell_angle_gamma  95.56726
_cell_volume       139.20464
_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
  Nd1 Nd 0.33116 0.21367 0.94440 1.00000
  Al1 Al 0.99359 0.75533 0.00145 1.00000
  H1 H 0.18488 0.39396 0.44100 1.00000
  H2 H 0.78444 0.14183 0.87820 1.00000
  H3 H 0.79979 0.14384 0.48968 1.00000
  H4 H 0.83751 0.39836 0.16899 1.00000
  H5 H 0.61496 0.65186 0.35934 1.00000
  H6 H 0.35828 0.12205 0.48214 1.00000
  H7 H 0.39799 0.70365 0.63681 1.00000
  H8 H 0.13612 0.56075 0.80760 1.00000
  Rh1 Rh 0.47716 0.73060 0.00690 1.00000
  Rh2 Rh 0.61724 0.93317 0.57615 1.00000
  Rh3 Rh 0.99639 0.63024 0.44185 1.00000
  Rh4 Rh 0.97049 0.12068 0.26549 1.00000