# CIF generated by HEAS from Alexandria entry agm005677908
data_agm005677908
_cell_length_a     6.55897
_cell_length_b     6.55897
_cell_length_c     6.55897
_cell_angle_alpha  82.58792
_cell_angle_beta   82.58794
_cell_angle_gamma  82.58793
_cell_volume       275.65429
_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 0.64886 0.64886 0.64886 1.00000
  Tb2 Tb 0.35114 0.35114 0.35114 1.00000
  Zn1 Zn 0.00000 0.00000 0.50000 1.00000
  Zn2 Zn 0.00000 0.50000 0.00000 1.00000
  Zn3 Zn 0.50000 0.00000 0.00000 1.00000
  Zn4 Zn 0.90068 0.90068 0.90068 1.00000
  Zn5 Zn 0.09932 0.09932 0.09932 1.00000
  Cu1 Cu 0.30189 0.69811 0.00000 1.00000
  Cu2 Cu 0.69811 0.00000 0.30189 1.00000
  Cu3 Cu 1.00000 0.30189 0.69811 1.00000
  Cu4 Cu 0.69811 0.30189 1.00000 1.00000
  Cu5 Cu 0.30189 1.00000 0.69811 1.00000
  Cu6 Cu 0.00000 0.69811 0.30189 1.00000
  Cu7 Cu 0.34796 0.34796 0.84331 1.00000
  Cu8 Cu 0.34796 0.84331 0.34796 1.00000
  Cu9 Cu 0.84331 0.34796 0.34796 1.00000
  Cu10 Cu 0.65204 0.15669 0.65204 1.00000
  Cu11 Cu 0.65204 0.65204 0.15669 1.00000
  Cu12 Cu 0.15669 0.65204 0.65204 1.00000