# CIF generated by HEAS from Alexandria entry agm005813636
data_agm005813636
_cell_length_a     4.05902
_cell_length_b     9.18691
_cell_length_c     9.18691
_cell_angle_alpha  119.99999
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       296.68212
_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 0.50000 0.00000 0.00000 1.00000
  Tb2 Tb 0.00000 0.66667 0.33333 1.00000
  Tb3 Tb 0.00000 0.33333 0.66667 1.00000
  Zn1 Zn 0.50000 0.50000 0.50000 1.00000
  Zn2 Zn 0.50000 0.00000 0.50000 1.00000
  Zn3 Zn 0.50000 0.50000 0.00000 1.00000
  Zn4 Zn 0.00000 0.70482 0.70482 1.00000
  Zn5 Zn 0.00000 0.00000 0.29518 1.00000
  Zn6 Zn 0.00000 0.29518 0.00000 1.00000
  Zn7 Zn 0.00000 0.29518 0.29518 1.00000
  Zn8 Zn 0.00000 1.00000 0.70482 1.00000
  Zn9 Zn 0.00000 0.70482 1.00000 1.00000
  Cu1 Cu 0.50000 0.81085 0.18915 1.00000
  Cu2 Cu 0.50000 0.37829 0.18915 1.00000
  Cu3 Cu 0.50000 0.81085 0.62171 1.00000
  Cu4 Cu 0.50000 0.18915 0.81085 1.00000
  Cu5 Cu 0.50000 0.62171 0.81085 1.00000
  Cu6 Cu 0.50000 0.18915 0.37829 1.00000