# CIF generated by HEAS from Alexandria entry agm008244996
data_agm008244996
_cell_length_a     13.56127
_cell_length_b     13.56127
_cell_length_c     13.56127
_cell_angle_alpha  18.77608
_cell_angle_beta   18.77608
_cell_angle_gamma  18.77608
_cell_volume       225.76798
_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 0.86616 0.86616 0.86616 1.00000
  Er2 Er 0.13384 0.13384 0.13384 1.00000
  Er3 Er 0.70031 0.70031 0.70031 1.00000
  Er4 Er 0.29969 0.29969 0.29969 1.00000
  Cd1 Cd 0.58214 0.58214 0.58214 1.00000
  Cd2 Cd 0.41786 0.41786 0.41786 1.00000
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  Fe2 Fe 0.50000 0.50000 0.50000 1.00000
  H1 H 0.34741 0.34741 0.87078 1.00000
  H2 H 0.34741 0.87078 0.34741 1.00000
  H3 H 0.87078 0.34741 0.34741 1.00000
  H4 H 0.65259 0.65259 0.12922 1.00000
  H5 H 0.65259 0.12922 0.65259 1.00000
  H6 H 0.12922 0.65259 0.65259 1.00000
  H7 H 0.19252 0.19252 0.68304 1.00000
  H8 H 0.19252 0.68304 0.19252 1.00000
  H9 H 0.68304 0.19252 0.19252 1.00000
  H10 H 0.80748 0.80748 0.31696 1.00000
  H11 H 0.80748 0.31696 0.80748 1.00000
  H12 H 0.31696 0.80748 0.80748 1.00000