# CIF generated by HEAS from Alexandria entry agm007449487
data_agm007449487
_cell_length_a     4.31087
_cell_length_b     4.31087
_cell_length_c     6.12476
_cell_angle_alpha  69.33198
_cell_angle_beta   69.33198
_cell_angle_gamma  59.20353
_cell_volume       89.35267
_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 0.52728 0.47272 0.00000 1.00000
  Al1 Al 0.03343 0.96657 0.50000 1.00000
  Fe1 Fe 0.75686 0.66247 0.36477 1.00000
  Fe2 Fe 0.33753 0.24314 0.63523 1.00000
  H1 H 0.08836 0.05880 0.81564 1.00000
  H2 H 0.18013 0.47395 0.39672 1.00000
  H3 H 0.94120 0.91164 0.18436 1.00000
  H4 H 0.52605 0.81987 0.60328 1.00000
  H5 H 0.44491 0.89451 0.22026 1.00000
  H6 H 0.60111 0.04147 0.81183 1.00000
  H7 H 0.95853 0.39889 0.18817 1.00000
  H8 H 0.10549 0.55509 0.77974 1.00000