# CIF generated by HEAS from Alexandria entry agm005604145
data_agm005604145
_cell_length_a     9.46899
_cell_length_b     9.42456
_cell_length_c     11.16527
_cell_angle_alpha  125.24567
_cell_angle_beta   125.33427
_cell_angle_gamma  68.55446
_cell_volume       663.08771
_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 0.26892 0.51892 0.03784 1.00000
  Tb2 Tb 0.73108 0.48108 0.96216 1.00000
  Tb3 Tb 0.02826 0.77826 0.55652 1.00000
  Tb4 Tb 0.52124 0.27124 0.54248 1.00000
  Tb5 Tb 0.97174 0.22174 0.44348 1.00000
  Tb6 Tb 0.47876 0.72876 0.45752 1.00000
  Tb7 Tb 0.89257 0.63816 0.74256 1.00000
  Tb8 Tb 0.10743 0.36184 0.25744 1.00000
  Tb9 Tb 0.34999 0.10440 0.74256 1.00000
  Tb10 Tb 0.65001 0.89560 0.25744 1.00000
  Pm1 Pm 0.76728 0.03494 0.75603 1.00000
  Pm2 Pm 0.23272 0.96506 0.24397 1.00000
  Pm3 Pm 0.48876 0.72110 0.75603 1.00000
  Pm4 Pm 0.51124 0.27890 0.24397 1.00000
  Dy1 Dy 0.22445 0.97445 0.94890 1.00000
  Dy2 Dy 0.77555 0.02555 0.05110 1.00000
  Dy3 Dy 0.71969 0.48974 0.25739 1.00000
  Dy4 Dy 0.28031 0.51026 0.74261 1.00000
  Dy5 Dy 0.03771 0.76766 0.25739 1.00000
  Dy6 Dy 0.96229 0.23234 0.74261 1.00000