# CIF generated by HEAS from Alexandria entry agm006117344
data_agm006117344
_cell_length_a     5.21340
_cell_length_b     7.37226
_cell_length_c     9.02718
_cell_angle_alpha  114.10086
_cell_angle_beta   106.78446
_cell_angle_gamma  89.99854
_cell_volume       300.44662
_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 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.83542 0.59019 0.67071 1.00000
  Al2 Al 0.83529 0.08053 0.67071 1.00000
  Al3 Al 0.50004 0.75938 0.00000 1.00000
  Al4 Al 0.49996 0.24062 1.00000 1.00000
  Al5 Al 0.16471 0.91947 0.32929 1.00000
  Al6 Al 0.16458 0.40981 0.32929 1.00000
  Pm1 Pm 0.66979 0.16979 0.33959 1.00000
  Pm2 Pm 0.33510 0.33510 0.67019 1.00000
  Pm3 Pm 0.00000 0.50000 0.00000 1.00000
  Pm4 Pm 0.66490 0.66490 0.32981 1.00000
  Pm5 Pm 0.33021 0.83021 0.66041 1.00000