# CIF generated by HEAS from Alexandria entry agm003333488
data_agm003333488
_cell_length_a     6.23593
_cell_length_b     11.44396
_cell_length_c     11.44396
_cell_angle_alpha  62.14086
_cell_angle_beta   62.16199
_cell_angle_gamma  62.16199
_cell_volume       605.28714
_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 0.75294 0.06663 0.26590 1.00000
  Tb2 Tb 0.74706 0.73410 0.93337 1.00000
  Tb3 Tb 0.24706 0.93337 0.73410 1.00000
  Tb4 Tb 0.25294 0.26590 0.06663 1.00000
  Tb5 Tb 0.25000 0.59988 0.40012 1.00000
  Tb6 Tb 0.75000 0.40012 0.59988 1.00000
  Pm1 Pm 0.41982 0.90751 0.18717 1.00000
  Pm2 Pm 0.08018 0.81283 0.09249 1.00000
  Pm3 Pm 0.58018 0.09249 0.81283 1.00000
  Pm4 Pm 0.91982 0.18717 0.90751 1.00000
  Pm5 Pm 0.08129 0.14585 0.42501 1.00000
  Pm6 Pm 0.41871 0.57499 0.85415 1.00000
  Pm7 Pm 0.91871 0.85415 0.57499 1.00000
  Pm8 Pm 0.58129 0.42501 0.14585 1.00000
  Nd1 Nd 0.41978 0.23977 0.52067 1.00000
  Nd2 Nd 0.08022 0.47932 0.76023 1.00000
  Nd3 Nd 0.58022 0.76023 0.47933 1.00000
  Nd4 Nd 0.91978 0.52068 0.23977 1.00000