# CIF generated by HEAS from Alexandria entry agm005669003
data_agm005669003
_cell_length_a     3.65009
_cell_length_b     11.86891
_cell_length_c     20.60198
_cell_angle_alpha  90.00001
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       892.53187
_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 0.50000 0.30063 0.44522 1.00000
  Tb2 Tb 0.50000 0.69937 0.55478 1.00000
  Tb3 Tb 0.50000 0.80063 0.05478 1.00000
  Tb4 Tb 0.50000 0.19937 0.94522 1.00000
  Tb5 Tb 0.50000 0.59135 0.27813 1.00000
  Tb6 Tb 0.50000 0.40865 0.72187 1.00000
  Tb7 Tb 0.50000 0.09135 0.22187 1.00000
  Tb8 Tb 0.50000 0.90865 0.77813 1.00000
  Tb9 Tb 0.50000 0.50000 0.00000 1.00000
  Tb10 Tb 0.50000 0.00000 0.50000 1.00000
  Pm1 Pm 0.00000 0.07870 0.36509 1.00000
  Pm2 Pm 0.00000 0.92130 0.63491 1.00000
  Pm3 Pm 0.00000 0.57870 0.13491 1.00000
  Pm4 Pm 0.00000 0.42130 0.86509 1.00000
  Pm5 Pm 0.50000 0.32158 0.12734 1.00000
  Pm6 Pm 0.50000 0.67842 0.87266 1.00000
  Pm7 Pm 0.50000 0.82158 0.37266 1.00000
  Pm8 Pm 0.50000 0.17842 0.62734 1.00000
  Pm9 Pm 0.00000 0.55978 0.42300 1.00000
  Pm10 Pm 0.00000 0.44022 0.57700 1.00000
  Pm11 Pm 0.00000 0.05978 0.07700 1.00000
  Pm12 Pm 0.00000 0.94022 0.92300 1.00000
  Pr1 Pr 0.00000 0.33109 0.28398 1.00000
  Pr2 Pr 0.00000 0.66891 0.71602 1.00000
  Pr3 Pr 0.00000 0.83109 0.21602 1.00000
  Pr4 Pr 0.00000 0.16891 0.78398 1.00000