# CIF generated by HEAS from Alexandria entry agm024554338
data_agm024554338
_cell_length_a     9.07241
_cell_length_b     9.07241
_cell_length_c     9.07241
_cell_angle_alpha  33.85360
_cell_angle_beta   33.85360
_cell_angle_gamma  33.85360
_cell_volume       206.51272
_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
  Tb1 Tb 0.00000 0.00000 0.00000 1.00000
  Tb2 Tb 0.14159 0.14159 0.14159 1.00000
  Tb3 Tb 0.85841 0.85841 0.85841 1.00000
  Cu1 Cu 0.50000 0.50000 0.50000 1.00000
  Cu2 Cu 0.08663 0.58680 0.58680 1.00000
  Cu3 Cu 0.58680 0.58680 0.08663 1.00000
  Cu4 Cu 0.58680 0.08663 0.58680 1.00000
  Cu5 Cu 0.91337 0.41320 0.41320 1.00000
  Cu6 Cu 0.41320 0.91337 0.41320 1.00000
  Cu7 Cu 0.41320 0.41320 0.91337 1.00000
  Ag1 Ag 0.33255 0.33255 0.33255 1.00000
  Ag2 Ag 0.66745 0.66745 0.66745 1.00000