# CIF generated by HEAS from Alexandria entry agm016344367
data_agm016344367
_cell_length_a     8.92969
_cell_length_b     8.92969
_cell_length_c     8.92969
_cell_angle_alpha  146.50241
_cell_angle_beta   131.85513
_cell_angle_gamma  59.92332
_cell_volume       290.04763
_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 0.58296 0.33296 0.25000 1.00000
  Tb2 Tb 0.25058 0.00058 0.25000 1.00000
  Tb3 Tb 0.41704 0.66704 0.75000 1.00000
  Tb4 Tb 0.74942 0.99942 0.75000 1.00000
  Ho1 Ho 0.91647 0.66647 0.25000 1.00000
  Ho2 Ho 0.08353 0.33353 0.75000 1.00000
  Ag1 Ag 0.83755 0.83262 0.00493 1.00000
  Ag2 Ag 0.67230 0.16738 0.50493 1.00000
  Ag3 Ag 0.50000 0.50000 0.00000 1.00000
  Ag4 Ag 0.16245 0.16738 0.99507 1.00000
  Ag5 Ag 0.00000 0.50000 0.50000 1.00000
  Ag6 Ag 0.32770 0.83262 0.49507 1.00000