# CIF generated by HEAS from Alexandria entry agm004983643
data_agm004983643
_cell_length_a     9.64347
_cell_length_b     8.98004
_cell_length_c     8.98004
_cell_angle_alpha  118.25296
_cell_angle_beta   92.93441
_cell_angle_gamma  92.93441
_cell_volume       681.59781
_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
  Ac1 Ac 0.25000 0.97501 0.02499 1.00000
  Ac2 Ac 0.75000 0.02499 0.97501 1.00000
  Tb1 Tb 0.05769 0.13280 0.74641 1.00000
  Tb2 Tb 0.44231 0.25359 0.86720 1.00000
  Tb3 Tb 0.94231 0.86720 0.25359 1.00000
  Tb4 Tb 0.55769 0.74641 0.13280 1.00000
  Tb5 Tb 0.31463 0.98178 0.43764 1.00000
  Tb6 Tb 0.18537 0.56236 0.01822 1.00000
  Tb7 Tb 0.68537 0.01822 0.56236 1.00000
  Tb8 Tb 0.81463 0.43764 0.98178 1.00000
  Tb9 Tb 0.11670 0.71134 0.49602 1.00000
  Tb10 Tb 0.38330 0.50398 0.28866 1.00000
  Tb11 Tb 0.88330 0.28866 0.50398 1.00000
  Tb12 Tb 0.61670 0.49602 0.71134 1.00000
  Pm1 Pm 0.45329 0.80102 0.68473 1.00000
  Pm2 Pm 0.04671 0.31527 0.19898 1.00000
  Pm3 Pm 0.54671 0.19898 0.31527 1.00000
  Pm4 Pm 0.95329 0.68473 0.80102 1.00000
  Ho1 Ho 0.25000 0.41072 0.58928 1.00000
  Ho2 Ho 0.75000 0.58928 0.41072 1.00000