# CIF generated by HEAS from Alexandria entry agm005776097
data_agm005776097
_cell_length_a     5.14521
_cell_length_b     8.67664
_cell_length_c     10.60439
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       473.41299
_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 0.25000 0.23922 0.93846 1.00000
  Tb2 Tb 0.75000 0.26078 0.43846 1.00000
  Tb3 Tb 0.25000 0.73922 0.56154 1.00000
  Tb4 Tb 0.75000 0.76078 0.06154 1.00000
  Al1 Al 0.25000 0.85838 0.85441 1.00000
  Al2 Al 0.75000 0.64162 0.35442 1.00000
  Al3 Al 0.25000 0.35838 0.64558 1.00000
  Al4 Al 0.75000 0.14162 0.14558 1.00000
  Zn1 Zn 0.25000 0.58293 0.02057 1.00000
  Zn2 Zn 0.75000 0.91707 0.52057 1.00000
  Zn3 Zn 0.25000 0.08293 0.47943 1.00000
  Zn4 Zn 0.75000 0.41707 0.97943 1.00000
  Zn5 Zn 0.75000 0.30197 0.75056 1.00000
  Zn6 Zn 0.25000 0.19803 0.25056 1.00000
  Zn7 Zn 0.75000 0.80197 0.74944 1.00000
  Zn8 Zn 0.25000 0.69803 0.24944 1.00000
  Zn9 Zn 0.25000 0.95291 0.09014 1.00000
  Zn10 Zn 0.75000 0.54709 0.59014 1.00000
  Zn11 Zn 0.25000 0.45291 0.40986 1.00000
  Zn12 Zn 0.75000 0.04709 0.90986 1.00000
  Zn13 Zn 0.99054 0.43536 0.19313 1.00000
  Zn14 Zn 0.00946 0.06464 0.69313 1.00000
  Zn15 Zn 0.50946 0.93536 0.30687 1.00000
  Zn16 Zn 0.49054 0.56464 0.80687 1.00000
  Zn17 Zn 0.00946 0.56464 0.80687 1.00000
  Zn18 Zn 0.99054 0.93536 0.30687 1.00000
  Zn19 Zn 0.49054 0.06464 0.69313 1.00000
  Zn20 Zn 0.50946 0.43536 0.19313 1.00000