# CIF generated by HEAS from Alexandria entry agm034305162
data_agm034305162
_cell_length_a     15.13970
_cell_length_b     15.13970
_cell_length_c     4.89391
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  153.09480
_cell_volume       507.60277
_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 0.37473 0.62527 0.25000 1.00000
  Tb2 Tb 0.45856 0.54144 0.75000 1.00000
  Tb3 Tb 0.54144 0.45856 0.25000 1.00000
  Tb4 Tb 0.62527 0.37473 0.75000 1.00000
  Tb5 Tb 0.12507 0.87493 0.75000 1.00000
  Tb6 Tb 0.70831 0.29169 0.25000 1.00000
  Tb7 Tb 0.29169 0.70831 0.75000 1.00000
  Tb8 Tb 0.87493 0.12507 0.25000 1.00000
  Y1 Y 0.95854 0.04146 0.75000 1.00000
  Y2 Y 0.04146 0.95854 0.25000 1.00000
  Y3 Y 0.20809 0.79191 0.25000 1.00000
  Y4 Y 0.79191 0.20809 0.75000 1.00000
  Cu1 Cu 0.70631 0.79126 0.25000 1.00000
  Cu2 Cu 0.20874 0.29369 0.25000 1.00000
  Cu3 Cu 0.29369 0.20874 0.75000 1.00000
  Cu4 Cu 0.79126 0.70631 0.75000 1.00000
  Cu5 Cu 0.87341 0.62485 0.25000 1.00000
  Cu6 Cu 0.37515 0.12659 0.25000 1.00000
  Cu7 Cu 0.95840 0.54043 0.75000 1.00000
  Cu8 Cu 0.45957 0.04160 0.75000 1.00000
  Cu9 Cu 0.04160 0.45957 0.25000 1.00000
  Cu10 Cu 0.54043 0.95840 0.25000 1.00000
  Cu11 Cu 0.12659 0.37515 0.75000 1.00000
  Cu12 Cu 0.62485 0.87341 0.75000 1.00000