# CIF generated by HEAS from Alexandria entry agm005665308
data_agm005665308
_cell_length_a     6.20133
_cell_length_b     12.48305
_cell_length_c     12.93096
_cell_angle_alpha  106.88102
_cell_angle_beta   107.08616
_cell_angle_gamma  127.43901
_cell_volume       597.30539
_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 0.15303 0.26566 0.22032 1.00000
  Tb2 Tb 0.75587 0.45270 0.83764 1.00000
  Tb3 Tb 0.63222 0.67454 0.00013 1.00000
  Tb4 Tb 0.12412 0.77472 0.32710 1.00000
  Tb5 Tb 0.79736 0.67688 0.50129 1.00000
  Tb6 Tb 0.63008 0.88887 0.65724 1.00000
  Tb7 Tb 0.36992 0.11113 0.34276 1.00000
  Tb8 Tb 0.87588 0.22528 0.67290 1.00000
  Tb9 Tb 0.20264 0.32312 0.49871 1.00000
  Tb10 Tb 0.24413 0.54730 0.16236 1.00000
  Tb11 Tb 0.36778 0.32546 0.99987 1.00000
  Tb12 Tb 0.84697 0.73434 0.77968 1.00000
  Er1 Er 0.02845 0.52816 0.64186 1.00000
  Er2 Er 0.50733 0.88954 0.16981 1.00000
  Er3 Er 0.00000 0.00000 0.50000 1.00000
  Er4 Er 0.49267 0.11046 0.83019 1.00000
  Er5 Er 0.97155 0.47184 0.35814 1.00000
  Tm1 Tm 0.62762 0.91951 0.92403 1.00000
  Tm2 Tm 0.37238 0.08049 0.07597 1.00000