# CIF generated by HEAS from Alexandria entry agm021344934
data_agm021344934
_cell_length_a     19.15984
_cell_length_b     19.15984
_cell_length_c     19.15984
_cell_angle_alpha  13.98390
_cell_angle_beta   13.98390
_cell_angle_gamma  13.98390
_cell_volume       357.46051
_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 0.65009 0.65009 0.65009 1.00000
  Tb2 Tb 0.25004 0.25004 0.25004 1.00000
  Tb3 Tb 0.84997 0.84997 0.84997 1.00000
  Tb4 Tb 0.44992 0.44992 0.44992 1.00000
  Dy1 Dy 0.05002 0.05002 0.05002 1.00000
  Cu1 Cu 0.00011 0.00011 0.00011 1.00000
  Cu2 Cu 0.60002 0.60002 0.60002 1.00000
  Cu3 Cu 0.19995 0.19995 0.19995 1.00000
  Cu4 Cu 0.79987 0.79987 0.79987 1.00000
  Cu5 Cu 0.39981 0.39981 0.39981 1.00000
  Pb1 Pb 0.35022 0.35022 0.35022 1.00000
  Pb2 Pb 0.15005 0.15005 0.15005 1.00000
  Pb3 Pb 0.74996 0.74996 0.74996 1.00000
  Pb4 Pb 0.95020 0.95020 0.95020 1.00000
  Pb5 Pb 0.55013 0.55013 0.55013 1.00000