# CIF generated by HEAS from Alexandria entry agm003689331
data_agm003689331
_cell_length_a     8.14182
_cell_length_b     8.14182
_cell_length_c     8.14182
_cell_angle_alpha  94.50858
_cell_angle_beta   94.50858
_cell_angle_gamma  94.50858
_cell_volume       534.42432
_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 0.79626 0.57334 0.46157 1.00000
  Er2 Er 0.46157 0.79626 0.57334 1.00000
  Er3 Er 0.57334 0.46157 0.79626 1.00000
  Er4 Er 0.20374 0.42666 0.53843 1.00000
  Er5 Er 0.53843 0.20374 0.42666 1.00000
  Er6 Er 0.42666 0.53843 0.20374 1.00000
  Er7 Er 0.97640 0.09120 0.30848 1.00000
  Er8 Er 0.90880 0.69152 0.02360 1.00000
  Er9 Er 0.69152 0.02360 0.90880 1.00000
  Er10 Er 0.02360 0.90880 0.69152 1.00000
  Er11 Er 0.09120 0.30848 0.97640 1.00000
  Er12 Er 0.30848 0.97640 0.09120 1.00000
  Cd1 Cd 0.65167 0.86043 0.25965 1.00000
  Cd2 Cd 0.74035 0.34833 0.13957 1.00000
  Cd3 Cd 0.13957 0.74035 0.34833 1.00000
  Cd4 Cd 0.34833 0.13957 0.74035 1.00000
  Cd5 Cd 0.25965 0.65167 0.86043 1.00000
  Cd6 Cd 0.86043 0.25965 0.65167 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000