# CIF generated by HEAS from Alexandria entry agm005658799
data_agm005658799
_cell_length_a     3.12037
_cell_length_b     3.12037
_cell_length_c     10.32842
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       100.56478
_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
  Ti1 Ti 0.00000 0.50000 0.58282 1.00000
  Ti2 Ti 0.50000 0.00000 0.41718 1.00000
  Cd1 Cd 0.00000 0.50000 0.89255 1.00000
  Cd2 Cd 0.50000 0.00000 0.10745 1.00000
  Cu1 Cu 0.50000 0.00000 0.72595 1.00000
  Cu2 Cu 0.00000 0.50000 0.27405 1.00000