# CIF generated by HEAS from Alexandria entry agm005604201
data_agm005604201
_cell_length_a     9.38425
_cell_length_b     9.40451
_cell_length_c     9.57132
_cell_angle_alpha  108.23099
_cell_angle_beta   108.14402
_cell_angle_gamma  111.34510
_cell_volume       655.26039
_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 0.27054 0.02054 0.04108 1.00000
  Tb2 Tb 0.72946 0.97946 0.95892 1.00000
  Tb3 Tb 0.51471 0.46552 0.24530 1.00000
  Tb4 Tb 0.48529 0.53448 0.75470 1.00000
  Tb5 Tb 0.23059 0.77978 0.24530 1.00000
  Tb6 Tb 0.76941 0.22022 0.75470 1.00000
  Pm1 Pm 0.96657 0.01279 0.74336 1.00000
  Pm2 Pm 0.03343 0.98721 0.25664 1.00000
  Pm3 Pm 0.27680 0.73058 0.74336 1.00000
  Pm4 Pm 0.72320 0.26942 0.25664 1.00000
  Ho1 Ho 0.22359 0.47359 0.94718 1.00000
  Ho2 Ho 0.77641 0.52641 0.05282 1.00000
  Ho3 Ho 0.97445 0.72445 0.44891 1.00000
  Ho4 Ho 0.48019 0.23019 0.46039 1.00000
  Ho5 Ho 0.02555 0.27555 0.55109 1.00000
  Ho6 Ho 0.51981 0.76981 0.53961 1.00000
  Ho7 Ho 0.88967 0.60903 0.75333 1.00000
  Ho8 Ho 0.11033 0.39097 0.24667 1.00000
  Ho9 Ho 0.36366 0.14429 0.75332 1.00000
  Ho10 Ho 0.63634 0.85571 0.24668 1.00000