# CIF generated by HEAS from Alexandria entry agm005162829
data_agm005162829
_cell_length_a     3.23888
_cell_length_b     6.67415
_cell_length_c     10.37044
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.04262
_cell_volume       217.47612
_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 0.85833 0.71667 0.80824 1.00000
  Ce2 Ce 0.10411 0.20823 0.68478 1.00000
  Ce3 Ce 0.14167 0.28333 0.30824 1.00000
  Ce4 Ce 0.89589 0.79177 0.18478 1.00000
  Ta1 Ta 0.79951 0.59903 0.51251 1.00000
  Ta2 Ta 0.20049 0.40097 0.01251 1.00000
  Co1 Co 0.52301 0.04601 0.95573 1.00000
  Co2 Co 0.47699 0.95399 0.45573 1.00000
  N1 N 0.36583 0.73165 0.99573 1.00000
  N2 N 0.67659 0.35319 0.87878 1.00000
  N3 N 0.48789 0.97578 0.77886 1.00000
  N4 N 0.28249 0.56498 0.65006 1.00000
  N5 N 0.95157 0.90313 0.55929 1.00000
  N6 N 0.63417 0.26835 0.49573 1.00000
  N7 N 0.32341 0.64681 0.37878 1.00000
  N8 N 0.51211 0.02422 0.27886 1.00000
  N9 N 0.71751 0.43502 0.15006 1.00000
  N10 N 0.04843 0.09687 0.05929 1.00000