# CIF generated by HEAS from Alexandria entry agm017696964
data_agm017696964
_cell_length_a     12.80399
_cell_length_b     12.80399
_cell_length_c     3.82809
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       543.50462
_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 0.82341 0.00000 1.00000
  Tb2 Tb 0.17659 0.17659 0.00000 1.00000
  Tb3 Tb 0.82341 0.00000 0.00000 1.00000
  Tb4 Tb 0.33333 0.66667 0.50000 1.00000
  Tb5 Tb 0.66667 0.33333 0.50000 1.00000
  Sc1 Sc 0.00000 0.44929 0.50000 1.00000
  Sc2 Sc 0.55071 0.55071 0.50000 1.00000
  Sc3 Sc 0.44929 0.00000 0.50000 1.00000
  Cu1 Cu 0.00000 0.28080 0.00000 1.00000
  Cu2 Cu 0.71920 0.71920 0.00000 1.00000
  Cu3 Cu 0.28080 0.00000 0.00000 1.00000
  Cu4 Cu 0.19689 0.82127 0.50000 1.00000
  Cu5 Cu 0.17873 0.37562 0.50000 1.00000
  Cu6 Cu 0.62438 0.80311 0.50000 1.00000
  Cu7 Cu 0.82127 0.19689 0.50000 1.00000
  Cu8 Cu 0.37562 0.17873 0.50000 1.00000
  Cu9 Cu 0.80311 0.62438 0.50000 1.00000
  Cu10 Cu 0.12493 0.65402 0.00000 1.00000
  Cu11 Cu 0.34598 0.47090 0.00000 1.00000
  Cu12 Cu 0.52910 0.87507 0.00000 1.00000
  Cu13 Cu 0.65402 0.12493 0.00000 1.00000
  Cu14 Cu 0.47090 0.34598 0.00000 1.00000
  Cu15 Cu 0.87507 0.52910 0.00000 1.00000
  Cu16 Cu 0.00000 0.00000 0.50000 1.00000
  P1 P 0.00000 0.17639 0.50000 1.00000
  P2 P 0.82361 0.82361 0.50000 1.00000
  P3 P 0.17639 0.00000 0.50000 1.00000
  P4 P 0.32401 0.83319 0.00000 1.00000
  P5 P 0.16681 0.49082 0.00000 1.00000
  P6 P 0.50918 0.67599 0.00000 1.00000
  P7 P 0.83319 0.32401 0.00000 1.00000
  P8 P 0.49082 0.16681 0.00000 1.00000
  P9 P 0.67599 0.50918 0.00000 1.00000
  P10 P 0.00000 0.64836 0.50000 1.00000
  P11 P 0.35164 0.35164 0.50000 1.00000
  P12 P 0.64836 0.00000 0.50000 1.00000