# CIF generated by HEAS from Alexandria entry agm005575475
data_agm005575475
_cell_length_a     5.52453
_cell_length_b     7.64742
_cell_length_c     13.58822
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       574.08039
_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 0.12593 0.45715 0.38835 1.00000
  Er2 Er 0.62593 0.04285 0.61165 1.00000
  Er3 Er 0.87407 0.54285 0.88835 1.00000
  Er4 Er 0.37407 0.95715 0.11165 1.00000
  Er5 Er 0.87407 0.54285 0.61165 1.00000
  Er6 Er 0.37407 0.95715 0.38835 1.00000
  Er7 Er 0.12593 0.45715 0.11165 1.00000
  Er8 Er 0.62593 0.04285 0.88835 1.00000
  Er9 Er 0.62722 0.31021 0.25000 1.00000
  Er10 Er 0.12722 0.18979 0.75000 1.00000
  Er11 Er 0.37278 0.68979 0.75000 1.00000
  Er12 Er 0.87278 0.81021 0.25000 1.00000
  Co1 Co 0.89261 0.08919 0.41172 1.00000
  Co2 Co 0.39261 0.41081 0.58828 1.00000
  Co3 Co 0.10739 0.91081 0.91172 1.00000
  Co4 Co 0.60739 0.58919 0.08828 1.00000
  Co5 Co 0.10739 0.91081 0.58828 1.00000
  Co6 Co 0.60739 0.58919 0.41172 1.00000
  Co7 Co 0.89261 0.08919 0.08828 1.00000
  Co8 Co 0.39261 0.41081 0.91172 1.00000
  Si1 Si 0.09322 0.15893 0.25000 1.00000
  Si2 Si 0.59322 0.34107 0.75000 1.00000
  Si3 Si 0.90678 0.84107 0.75000 1.00000
  Si4 Si 0.40678 0.65893 0.25000 1.00000
  Si5 Si 0.63459 0.30633 0.45963 1.00000
  Si6 Si 0.13459 0.19367 0.54037 1.00000
  Si7 Si 0.36541 0.69367 0.95963 1.00000
  Si8 Si 0.86541 0.80633 0.04037 1.00000
  Si9 Si 0.36541 0.69367 0.54037 1.00000
  Si10 Si 0.86541 0.80633 0.45963 1.00000
  Si11 Si 0.63459 0.30633 0.04037 1.00000
  Si12 Si 0.13459 0.19367 0.95963 1.00000