# CIF generated by HEAS from Alexandria entry agm004156136
data_agm004156136
_cell_length_a     4.61241
_cell_length_b     4.61241
_cell_length_c     4.70741
_cell_angle_alpha  75.35948
_cell_angle_beta   75.35948
_cell_angle_gamma  36.00195
_cell_volume       56.75063
_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
  Cd1 Cd 0.49931 0.49931 0.49192 1.00000
  Cu1 Cu 0.26205 0.26205 0.23122 1.00000
  Fe1 Fe 0.00689 0.00689 0.98606 1.00000
  Fe2 Fe 0.73175 0.73175 0.79081 1.00000