# CIF generated by HEAS from Alexandria entry agm004552016
data_agm004552016
_cell_length_a     4.55008
_cell_length_b     4.55008
_cell_length_c     8.27354
_cell_angle_alpha  74.03932
_cell_angle_beta   74.03932
_cell_angle_gamma  60.00000
_cell_volume       140.66417
_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
  Mg1 Mg 0.13410 0.13410 0.59771 1.00000
  Mg2 Mg 0.86590 0.86590 0.40229 1.00000
  Zn1 Zn 0.59328 0.59328 0.22017 1.00000
  Zn2 Zn 0.40672 0.40672 0.77983 1.00000
  Au1 Au 0.74575 0.74575 0.76275 1.00000
  Au2 Au 0.25425 0.25425 0.23725 1.00000