# CIF generated by HEAS from Alexandria entry agm048090106
data_agm048090106
_cell_length_a     5.13744
_cell_length_b     6.59286
_cell_length_c     9.55992
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       323.79842
_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 0.03375 0.03951 1.00000
  Tb2 Tb 0.00000 0.31631 0.17635 1.00000
  Tb3 Tb 0.50000 0.53375 0.96049 1.00000
  Tb4 Tb 0.00000 0.81631 0.82365 1.00000
  Pm1 Pm 0.50000 0.19687 0.67301 1.00000
  Pm2 Pm 0.50000 0.69687 0.32699 1.00000
  Ho1 Ho 0.00000 0.98504 0.45793 1.00000
  Ho2 Ho 0.00000 0.48504 0.54207 1.00000
  Al1 Al 0.00000 0.30115 0.85413 1.00000
  Al2 Al 0.50000 0.21248 0.34843 1.00000
  Al3 Al 0.00000 0.80115 0.14587 1.00000
  Al4 Al 0.50000 0.71248 0.65157 1.00000