# CIF generated by HEAS from Alexandria entry agm002201865
data_agm002201865
_cell_length_a     3.80744
_cell_length_b     3.80746
_cell_length_c     7.42466
_cell_angle_alpha  81.86050
_cell_angle_beta   81.86040
_cell_angle_gamma  89.92238
_cell_volume       105.45602
_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
  C1 C 0.55543 0.40475 0.56978 1.00000
  C2 C 0.40475 0.55543 0.06978 1.00000
  C3 C 0.51260 0.14348 0.72586 1.00000
  C4 C 0.14349 0.51260 0.22586 1.00000
  Nd1 Nd 0.93071 0.07522 0.00282 1.00000
  Nd2 Nd 0.07522 0.93071 0.50282 1.00000
  Fe1 Fe 0.62270 0.48811 0.30464 1.00000
  Fe2 Fe 0.48811 0.62270 0.80464 1.00000