# CIF generated by HEAS from Alexandria entry agm020902553
data_agm020902553
_cell_length_a     9.52328
_cell_length_b     9.52328
_cell_length_c     9.52328
_cell_angle_alpha  60.00135
_cell_angle_beta   60.00135
_cell_angle_gamma  60.00135
_cell_volume       610.74225
_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 0.43457 0.06808 0.43457 1.00000
  Er2 Er 0.06808 0.43457 0.43457 1.00000
  Er3 Er 0.43457 0.43457 0.06808 1.00000
  Er4 Er 0.06484 0.43518 0.06484 1.00000
  Er5 Er 0.43518 0.06484 0.06484 1.00000
  Er6 Er 0.06484 0.06484 0.43518 1.00000
  Er7 Er 0.81325 0.18742 0.81325 1.00000
  Er8 Er 0.18742 0.81325 0.81325 1.00000
  Er9 Er 0.81325 0.81325 0.18742 1.00000
  Er10 Er 0.18951 0.81017 0.18951 1.00000
  Er11 Er 0.81017 0.18951 0.18951 1.00000
  Er12 Er 0.18951 0.18951 0.81017 1.00000
  Er13 Er 0.64727 0.64727 0.64727 1.00000
  Er14 Er 0.64441 0.64441 0.06512 1.00000
  Er15 Er 0.06512 0.64441 0.64441 1.00000
  Er16 Er 0.64441 0.06512 0.64441 1.00000
  Cd1 Cd 0.41883 0.41883 0.74400 1.00000
  Cd2 Cd 0.74400 0.41883 0.41883 1.00000
  Cd3 Cd 0.41883 0.74400 0.41883 1.00000
  Ga1 Ga 0.41524 0.41524 0.41524 1.00000
  Cu1 Cu 0.85447 0.85447 0.85447 1.00000
  Cu2 Cu 0.85595 0.85595 0.43581 1.00000
  Cu3 Cu 0.43581 0.85595 0.85595 1.00000
  Cu4 Cu 0.85595 0.43581 0.85595 1.00000