# CIF generated by HEAS from Alexandria entry agm005227574
data_agm005227574
_cell_length_a     6.54116
_cell_length_b     6.54116
_cell_length_c     6.54116
_cell_angle_alpha  136.03954
_cell_angle_beta   98.48982
_cell_angle_gamma  97.61682
_cell_volume       180.15048
_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 0.00675 0.00000 0.00675 1.00000
  Ti1 Ti 0.63309 0.00000 0.63309 1.00000
  Fe1 Fe 0.22734 0.50000 0.72734 1.00000
  Fe2 Fe 0.77596 0.50000 0.27596 1.00000
  Fe3 Fe 0.77479 0.27770 0.49709 1.00000
  Fe4 Fe 0.21938 0.72230 0.49709 1.00000
  Fe5 Fe 0.49872 0.49772 0.50003 1.00000
  Fe6 Fe 0.49872 0.99869 0.00099 1.00000
  Fe7 Fe 0.00231 0.00131 0.50003 1.00000
  Fe8 Fe 0.00231 0.50228 0.00099 1.00000
  Fe9 Fe 0.35888 0.00000 0.35888 1.00000
  Fe10 Fe 0.36042 0.36017 0.00025 1.00000
  Fe11 Fe 0.64008 0.63983 0.00025 1.00000
  N1 N 0.00125 0.50000 0.50125 1.00000