# CIF generated by HEAS from Alexandria entry agm005807296
data_agm005807296
_cell_length_a     8.03616
_cell_length_b     8.03616
_cell_length_c     8.03616
_cell_angle_alpha  107.68400
_cell_angle_beta   107.68400
_cell_angle_gamma  107.68400
_cell_volume       423.88379
_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
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Er1 Er 0.92992 0.30895 0.78602 1.00000
  Er2 Er 0.69105 0.21398 0.07008 1.00000
  Er3 Er 0.44321 0.15961 0.37460 1.00000
  Er4 Er 0.84039 0.62540 0.55679 1.00000
  Er5 Er 0.21398 0.07008 0.69105 1.00000
  Er6 Er 0.62540 0.55679 0.84039 1.00000
  Er7 Er 0.37460 0.44321 0.15961 1.00000
  Er8 Er 0.78602 0.92992 0.30895 1.00000
  Er9 Er 0.15961 0.37460 0.44321 1.00000
  Er10 Er 0.55679 0.84039 0.62540 1.00000
  Er11 Er 0.30895 0.78602 0.92992 1.00000
  Er12 Er 0.07008 0.69105 0.21398 1.00000
  C1 C 0.95843 0.64440 0.88342 1.00000
  C2 C 0.35560 0.11658 0.04157 1.00000
  C3 C 0.11658 0.04157 0.35560 1.00000
  C4 C 0.50000 0.50000 0.50000 1.00000
  C5 C 0.88342 0.95843 0.64440 1.00000
  C6 C 0.64440 0.88342 0.95843 1.00000
  C7 C 0.04157 0.35560 0.11658 1.00000