# CIF generated by HEAS from Alexandria entry agm007625656
data_agm007625656
_cell_length_a     5.38167
_cell_length_b     5.38167
_cell_length_c     6.96621
_cell_angle_alpha  67.44491
_cell_angle_beta   67.44491
_cell_angle_gamma  59.38804
_cell_volume       155.79584
_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 0.28286 0.28286 0.15742 1.00000
  Er2 Er 0.71714 0.71714 0.84258 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.72819 0.72819 0.36027 1.00000
  Cu2 Cu 0.72638 0.22088 0.34017 1.00000
  Cu3 Cu 0.22088 0.72638 0.34017 1.00000
  Cu4 Cu 0.77912 0.27362 0.65983 1.00000
  Cu5 Cu 0.27362 0.77912 0.65983 1.00000
  Cu6 Cu 0.27181 0.27181 0.63973 1.00000
  H1 H 0.50000 0.50000 0.50000 1.00000