# CIF generated by HEAS from Alexandria entry agm005154248
data_agm005154248
_cell_length_a     5.55994
_cell_length_b     12.23407
_cell_length_c     9.37488
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.13415
_cell_volume       621.00498
_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 0.60247 0.20495 0.92879 1.00000
  Ac2 Ac 0.39753 0.79505 0.42879 1.00000
  Tb1 Tb 0.76107 0.52214 0.53679 1.00000
  Tb2 Tb 0.23893 0.47786 0.03679 1.00000
  Y1 Y 0.39555 0.79109 0.03150 1.00000
  Y2 Y 0.74235 0.48470 0.86458 1.00000
  Y3 Y 0.47510 0.95020 0.74925 1.00000
  Y4 Y 0.30953 0.61906 0.72720 1.00000
  Y5 Y 0.00816 0.01631 0.52397 1.00000
  Y6 Y 0.60445 0.20891 0.53150 1.00000
  Y7 Y 0.25765 0.51530 0.36458 1.00000
  Y8 Y 0.52490 0.04980 0.24925 1.00000
  Y9 Y 0.69047 0.38094 0.22720 1.00000
  Y10 Y 0.99184 0.98369 0.02397 1.00000
  Ho1 Ho 0.88644 0.77288 0.78544 1.00000
  Ho2 Ho 0.17022 0.34044 0.67646 1.00000
  Ho3 Ho 0.11356 0.22712 0.28544 1.00000
  Ho4 Ho 0.82978 0.65956 0.17646 1.00000