# CIF generated by HEAS from Alexandria entry agm005673697
data_agm005673697
_cell_length_a     4.70786
_cell_length_b     5.97001
_cell_length_c     8.14104
_cell_angle_alpha  75.22873
_cell_angle_beta   73.19328
_cell_angle_gamma  66.77813
_cell_volume       198.69246
_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 0.31955 0.71953 0.64136 1.00000
  Er2 Er 0.00000 0.00000 0.00000 1.00000
  Er3 Er 0.68045 0.28047 0.35864 1.00000
  Cd1 Cd 0.28748 0.36848 0.05656 1.00000
  Cd2 Cd 0.71252 0.63152 0.94344 1.00000
  Cd3 Cd 0.03167 0.29980 0.63686 1.00000
  Cd4 Cd 0.96833 0.70020 0.36314 1.00000
  Cu1 Cu 0.40870 0.92192 0.26067 1.00000
  Cu2 Cu 0.59130 0.07808 0.73933 1.00000