# CIF generated by HEAS from Alexandria entry agm006117313
data_agm006117313
_cell_length_a     9.44113
_cell_length_b     9.44113
_cell_length_c     9.44113
_cell_angle_alpha  110.92382
_cell_angle_beta   110.92383
_cell_angle_gamma  110.92382
_cell_volume       610.49700
_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
  Sm1 Sm 0.37275 0.05623 0.58279 1.00000
  Sm2 Sm 0.05623 0.58279 0.37275 1.00000
  Sm3 Sm 0.58279 0.37275 0.05623 1.00000
  Sm4 Sm 0.62725 0.94377 0.41721 1.00000
  Sm5 Sm 0.94377 0.41721 0.62725 1.00000
  Sm6 Sm 0.41721 0.62725 0.94377 1.00000
  Sm7 Sm 0.10276 0.15443 0.74190 1.00000
  Sm8 Sm 0.25810 0.89724 0.84557 1.00000
  Sm9 Sm 0.84557 0.25810 0.89724 1.00000
  Sm10 Sm 0.89724 0.84557 0.25810 1.00000
  Sm11 Sm 0.74190 0.10276 0.15443 1.00000
  Sm12 Sm 0.15443 0.74190 0.10276 1.00000
  Ho1 Ho 0.20913 0.31113 0.46442 1.00000
  Ho2 Ho 0.68887 0.53558 0.79087 1.00000
  Ho3 Ho 0.53558 0.79087 0.68887 1.00000
  Ho4 Ho 0.79087 0.68887 0.53558 1.00000
  Ho5 Ho 0.31113 0.46442 0.20913 1.00000
  Ho6 Ho 0.46442 0.20913 0.31113 1.00000
  Zr1 Zr 0.00000 0.00000 0.00000 1.00000