# CIF generated by HEAS from Alexandria entry agm005991972
data_agm005991972
_cell_length_a     3.54594
_cell_length_b     7.35182
_cell_length_c     29.32588
_cell_angle_alpha  82.88597
_cell_angle_beta   97.19759
_cell_angle_gamma  118.86201
_cell_volume       662.49185
_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 0.45969 0.15102 0.79933 1.00000
  Tb2 Tb 0.50000 0.50000 0.00000 1.00000
  Tb3 Tb 0.54031 0.84898 0.20067 1.00000
  Tb4 Tb 0.28726 0.49043 0.30101 1.00000
  Tb5 Tb 0.00000 0.00000 0.50000 1.00000
  Tb6 Tb 0.71274 0.50957 0.69899 1.00000
  Pm1 Pm 0.20739 0.79475 0.90691 1.00000
  Pm2 Pm 0.31043 0.71453 0.59366 1.00000
  Pm3 Pm 0.54340 0.35291 0.19904 1.00000
  Pm4 Pm 0.45660 0.64709 0.80096 1.00000
  Pm5 Pm 0.68957 0.28547 0.40634 1.00000
  Pm6 Pm 0.79261 0.20525 0.09309 1.00000
  Pm7 Pm 0.68818 0.79267 0.39736 1.00000
  Pm8 Pm 0.79485 0.70361 0.10351 1.00000
  Pm9 Pm 0.71131 0.00621 0.70011 1.00000
  Pm10 Pm 0.28869 0.99379 0.29989 1.00000
  Pm11 Pm 0.20515 0.29639 0.89649 1.00000
  Pm12 Pm 0.31182 0.20733 0.60264 1.00000
  Mg1 Mg 0.50000 0.50000 0.50000 1.00000
  Mg2 Mg 0.00000 0.00000 0.00000 1.00000