# CIF generated by HEAS from Alexandria entry agm017696490
data_agm017696490
_cell_length_a     5.83531
_cell_length_b     12.05630
_cell_length_c     7.20414
_cell_angle_alpha  90.00000
_cell_angle_beta   107.71878
_cell_angle_gamma  90.00000
_cell_volume       482.78461
_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
  Ce1 Ce 0.82478 0.23413 0.06644 1.00000
  Ce2 Ce 0.82478 0.26587 0.56644 1.00000
  Ce3 Ce 0.70198 0.60132 0.08770 1.00000
  Ce4 Ce 0.70198 0.89868 0.58770 1.00000
  Ce5 Ce 0.29802 0.10132 0.41230 1.00000
  Ce6 Ce 0.29802 0.39868 0.91230 1.00000
  Ce7 Ce 0.17522 0.73413 0.43356 1.00000
  Ce8 Ce 0.17522 0.76587 0.93356 1.00000
  Nd1 Nd 0.76275 0.93176 0.11793 1.00000
  Nd2 Nd 0.76275 0.56824 0.61793 1.00000
  Nd3 Nd 0.23725 0.43176 0.38207 1.00000
  Nd4 Nd 0.23725 0.06824 0.88207 1.00000
  Co1 Co 0.71828 0.38654 0.29067 1.00000
  Co2 Co 0.71828 0.11346 0.79067 1.00000
  Co3 Co 0.82425 0.08167 0.43521 1.00000
  Co4 Co 0.82425 0.41833 0.93521 1.00000
  Co5 Co 0.57580 0.71416 0.27086 1.00000
  Co6 Co 0.57580 0.78584 0.77086 1.00000
  Co7 Co 0.42420 0.21416 0.22914 1.00000
  Co8 Co 0.42420 0.28584 0.72914 1.00000
  Co9 Co 0.17575 0.58167 0.06479 1.00000
  Co10 Co 0.17575 0.91833 0.56479 1.00000
  Co11 Co 0.28172 0.88654 0.20933 1.00000
  Co12 Co 0.28172 0.61346 0.70933 1.00000