# CIF generated by HEAS from Alexandria entry agm007246727
data_agm007246727
_cell_length_a     3.61789
_cell_length_b     5.67506
_cell_length_c     6.81506
_cell_angle_alpha  99.31743
_cell_angle_beta   107.61564
_cell_angle_gamma  105.88293
_cell_volume       123.61711
_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 0.00000 0.00000 0.50000 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.87812 0.45092 0.79505 1.00000
  Al2 Al 0.12188 0.54908 0.20495 1.00000
  H1 H 0.31274 0.91653 0.23819 1.00000
  H2 H 0.67551 0.59795 0.25078 1.00000
  H3 H 0.97191 0.23237 0.23344 1.00000
  H4 H 0.68726 0.08347 0.76181 1.00000
  H5 H 0.32449 0.40205 0.74922 1.00000
  H6 H 0.02809 0.76763 0.76656 1.00000
  H7 H 0.64599 0.29723 0.52274 1.00000
  H8 H 0.35401 0.70277 0.47726 1.00000