# CIF generated by HEAS from Alexandria entry agm002385387
data_agm002385387
_cell_length_a     4.80567
_cell_length_b     5.62760
_cell_length_c     5.62759
_cell_angle_alpha  59.99931
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       131.80353
_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
  Lu1 Lu 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.00000 0.66666 0.66666 1.00000
  Ag2 Ag 0.00000 0.33334 0.33334 1.00000
  Cd1 Cd 0.50000 0.50000 0.00000 1.00000
  Cd2 Cd 0.50000 0.00000 0.50000 1.00000
  Cd3 Cd 0.50000 0.50000 0.50000 1.00000