# CIF generated by HEAS from Alexandria entry agm017163237
data_agm017163237
_cell_length_a     6.46092
_cell_length_b     6.48229
_cell_length_c     12.93956
_cell_angle_alpha  83.04962
_cell_angle_beta   83.04156
_cell_angle_gamma  83.07332
_cell_volume       530.88912
_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
  Er1 Er 0.65752 0.65713 0.32877 1.00000
  Er2 Er 0.65719 0.65694 0.82838 1.00000
  Er3 Er 0.34453 0.34368 0.17259 1.00000
  Er4 Er 0.34305 0.34228 0.67084 1.00000
  Fe1 Fe 0.90377 0.90259 0.45181 1.00000
  Fe2 Fe 0.90431 0.90339 0.95170 1.00000
  Fe3 Fe 0.09457 0.09605 0.04815 1.00000
  Fe4 Fe 0.09513 0.09576 0.54741 1.00000
  Fe5 Fe 0.00016 0.00096 0.25014 1.00000
  Fe6 Fe 0.99982 0.00002 0.74969 1.00000
  Fe7 Fe 0.00025 0.50043 0.49986 1.00000
  Fe8 Fe 0.99930 0.50010 0.00022 1.00000
  Fe9 Fe 0.49910 0.00030 0.00026 1.00000
  Fe10 Fe 0.49960 0.00093 0.50015 1.00000
  Fe11 Fe 0.28308 0.71728 0.49935 1.00000
  Fe12 Fe 0.28325 0.71592 0.00008 1.00000
  Fe13 Fe 0.71609 0.99999 0.14221 1.00000
  Fe14 Fe 0.71676 0.00014 0.64149 1.00000
  Fe15 Fe 0.99992 0.28320 0.35873 1.00000
  Fe16 Fe 0.99878 0.28308 0.85845 1.00000
  Fe17 Fe 0.28362 0.00022 0.35839 1.00000
  Fe18 Fe 0.28354 0.99978 0.85781 1.00000
  Fe19 Fe 0.99890 0.71716 0.14177 1.00000
  Fe20 Fe 0.99899 0.71730 0.64119 1.00000
  Fe21 Fe 0.71607 0.28355 0.00013 1.00000
  Fe22 Fe 0.71755 0.28333 0.49986 1.00000
  Fe23 Fe 0.34365 0.34385 0.92705 1.00000
  Fe24 Fe 0.34370 0.85362 0.17242 1.00000
  Fe25 Fe 0.34432 0.85352 0.67161 1.00000
  Fe26 Fe 0.14654 0.65433 0.32675 1.00000
  Fe27 Fe 0.14626 0.65378 0.82672 1.00000
  Fe28 Fe 0.65473 0.65614 0.07348 1.00000
  Fe29 Fe 0.65377 0.65449 0.57293 1.00000
  Fe30 Fe 0.65579 0.14697 0.32825 1.00000
  Fe31 Fe 0.65545 0.14622 0.82788 1.00000
  Co1 Co 0.85742 0.34589 0.17307 1.00000
  Co2 Co 0.85922 0.34544 0.67236 1.00000
  Co3 Co 0.34562 0.34597 0.42904 1.00000
  C1 C 0.49936 0.49928 0.00039 1.00000
  C2 C 0.49939 0.49929 0.50010 1.00000
  C3 C 0.49921 0.00120 0.25004 1.00000
  C4 C 0.49993 0.00023 0.74940 1.00000
  C5 C 0.00072 0.49886 0.24969 1.00000
  C6 C 0.00007 0.49937 0.74937 1.00000