# CIF generated by HEAS from Alexandria entry agm011234930
data_agm011234930
_cell_length_a     5.46393
_cell_length_b     5.76689
_cell_length_c     7.82905
_cell_angle_alpha  89.56592
_cell_angle_beta   89.79099
_cell_angle_gamma  89.85686
_cell_volume       246.68304
_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 0.97960 0.56471 0.24548 1.00000
  Nd2 Nd 0.51671 0.06977 0.24472 1.00000
  Nd3 Nd 0.02040 0.43529 0.75452 1.00000
  Nd4 Nd 0.48329 0.93023 0.75528 1.00000
  Fe1 Fe 0.00000 0.00000 0.50000 1.00000
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000
  Rh1 Rh 0.50000 0.50000 0.50000 1.00000
  Rh2 Rh 0.00000 0.00000 0.00000 1.00000
  O1 O 0.09729 0.97144 0.25277 1.00000
  O2 O 0.39665 0.47060 0.25148 1.00000
  O3 O 0.90271 0.02856 0.74723 1.00000
  O4 O 0.60335 0.52940 0.74852 1.00000
  O5 O 0.80960 0.29921 0.05035 1.00000
  O6 O 0.69847 0.80007 0.44794 1.00000
  O7 O 0.19647 0.70621 0.55367 1.00000
  O8 O 0.30587 0.19638 0.94983 1.00000
  O9 O 0.19040 0.70079 0.94965 1.00000
  O10 O 0.30153 0.19993 0.55206 1.00000
  O11 O 0.80353 0.29379 0.44633 1.00000
  O12 O 0.69413 0.80362 0.05017 1.00000