# CIF generated by HEAS from Alexandria entry agm005804564
data_agm005804564
_cell_length_a     6.73584
_cell_length_b     6.73584
_cell_length_c     25.14979
_cell_angle_alpha  83.62535
_cell_angle_beta   96.37464
_cell_angle_gamma  64.37897
_cell_volume       1006.29118
_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
  Ce1 Ce 0.43991 0.06009 0.99808 1.00000
  Ce2 Ce 0.06009 0.43991 0.00192 1.00000
  Sm1 Sm 0.60623 0.40763 0.80070 1.00000
  Sm2 Sm 0.09237 0.89377 0.80070 1.00000
  Sm3 Sm 0.90427 0.59573 0.86961 1.00000
  Sm4 Sm 0.44948 0.56432 0.92895 1.00000
  Sm5 Sm 0.00768 0.01462 0.32707 1.00000
  Sm6 Sm 0.05052 0.93568 0.07105 1.00000
  Sm7 Sm 0.65823 0.32580 0.55623 1.00000
  Sm8 Sm 0.48538 0.49232 0.32707 1.00000
  Sm9 Sm 0.38891 0.11109 0.86159 1.00000
  Sm10 Sm 0.59573 0.90427 0.13039 1.00000
  Sm11 Sm 0.16046 0.33954 0.56855 1.00000
  Sm12 Sm 0.84177 0.17420 0.44377 1.00000
  Sm13 Sm 0.01462 0.00768 0.67293 1.00000
  Sm14 Sm 0.33954 0.16046 0.43145 1.00000
  Sm15 Sm 0.11109 0.38891 0.13841 1.00000
  Sm16 Sm 0.80845 0.69155 0.41369 1.00000
  Sm17 Sm 0.69155 0.80845 0.58631 1.00000
  Sm18 Sm 0.89377 0.09237 0.19930 1.00000
  Sm19 Sm 0.17420 0.84177 0.55623 1.00000
  Sm20 Sm 0.49232 0.48538 0.67293 1.00000
  Sm21 Sm 0.93568 0.05052 0.92895 1.00000
  Sm22 Sm 0.40763 0.60623 0.19930 1.00000
  Sm23 Sm 0.32580 0.65823 0.44377 1.00000
  Sm24 Sm 0.56432 0.44948 0.07105 1.00000
  Ho1 Ho 0.46031 0.03969 0.26846 1.00000
  Ho2 Ho 0.94486 0.55514 0.26913 1.00000
  Ho3 Ho 0.03969 0.46031 0.73154 1.00000
  Ho4 Ho 0.55514 0.94486 0.73087 1.00000