# CIF generated by HEAS from Alexandria entry agm005673673
data_agm005673673
_cell_length_a     4.88330
_cell_length_b     6.15264
_cell_length_c     8.65692
_cell_angle_alpha  74.86137
_cell_angle_beta   73.61763
_cell_angle_gamma  66.61881
_cell_volume       225.73542
_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
  La1 La 0.32482 0.70107 0.64929 1.00000
  La2 La 0.00000 0.00000 0.00000 1.00000
  La3 La 0.67518 0.29893 0.35071 1.00000
  Cd1 Cd 0.28019 0.37661 0.06301 1.00000
  Cd2 Cd 0.71981 0.62339 0.93699 1.00000
  Cd3 Cd 0.03536 0.29440 0.63488 1.00000
  Cd4 Cd 0.96464 0.70560 0.36512 1.00000
  Cu1 Cu 0.40685 0.92204 0.26427 1.00000
  Cu2 Cu 0.59315 0.07796 0.73573 1.00000