# CIF generated by HEAS from Alexandria entry agm005708982
data_agm005708982
_cell_length_a     4.24628
_cell_length_b     9.67783
_cell_length_c     12.54468
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       515.52037
_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 0.24825 0.68876 1.00000
  Tb2 Tb 0.50000 0.75175 0.18876 1.00000
  Tb3 Tb 0.50000 0.75175 0.81124 1.00000
  Tb4 Tb 0.00000 0.25189 0.00000 1.00000
  Tb5 Tb 0.50000 0.74811 0.50000 1.00000
  Tb6 Tb 0.00000 0.24825 0.31124 1.00000
  Zn1 Zn 0.00000 0.97917 0.85236 1.00000
  Zn2 Zn 0.50000 0.02083 0.64764 1.00000
  Zn3 Zn 0.50000 0.38374 0.83826 1.00000
  Zn4 Zn 0.50000 0.54423 0.00000 1.00000
  Zn5 Zn 0.00000 0.45577 0.50000 1.00000
  Zn6 Zn 0.00000 0.61626 0.66174 1.00000
  Zn7 Zn 0.00000 0.61626 0.33826 1.00000
  Zn8 Zn 0.50000 0.96032 0.00000 1.00000
  Zn9 Zn 0.00000 0.97917 0.14764 1.00000
  Zn10 Zn 0.50000 0.38374 0.16174 1.00000
  Zn11 Zn 0.00000 0.03968 0.50000 1.00000
  Zn12 Zn 0.50000 0.02083 0.35236 1.00000
  Ga1 Ga 0.00000 0.52698 0.86050 1.00000
  Ga2 Ga 0.00000 0.87357 0.65797 1.00000
  Ga3 Ga 0.00000 0.76566 0.00000 1.00000
  Ga4 Ga 0.50000 0.47302 0.63950 1.00000
  Ga5 Ga 0.50000 0.23434 0.50000 1.00000
  Ga6 Ga 0.00000 0.52698 0.13950 1.00000
  Ga7 Ga 0.50000 0.47302 0.36050 1.00000
  Ga8 Ga 0.00000 0.87357 0.34203 1.00000
  Ga9 Ga 0.50000 0.12643 0.84203 1.00000
  Ga10 Ga 0.50000 0.12643 0.15797 1.00000