# CIF generated by HEAS from Alexandria entry agm055116072
data_agm055116072
_cell_length_a     6.23289
_cell_length_b     8.87823
_cell_length_c     10.81213
_cell_angle_alpha  101.69174
_cell_angle_beta   90.00009
_cell_angle_gamma  96.71749
_cell_volume       581.70252
_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 0.85924 0.66504 0.35931 1.00000
  Sm2 Sm 0.86145 0.66537 0.69523 1.00000
  Sm3 Sm 0.74871 0.00182 0.58410 1.00000
  Sm4 Sm 0.24954 0.99759 0.08235 1.00000
  Sm5 Sm 0.25129 0.99818 0.41590 1.00000
  Sm6 Sm 0.75046 0.00241 0.91765 1.00000
  Sm7 Sm 0.14076 0.33496 0.64069 1.00000
  Sm8 Sm 0.13855 0.33463 0.30477 1.00000
  Dy1 Dy 0.74827 0.00020 0.24907 1.00000
  Dy2 Dy 0.25173 0.99980 0.75093 1.00000
  Ho1 Ho 0.63823 0.33372 0.47161 1.00000
  Ho2 Ho 0.13920 0.33511 0.97225 1.00000
  Ho3 Ho 0.36213 0.66494 0.19217 1.00000
  Ho4 Ho 0.36190 0.66567 0.86198 1.00000
  Ho5 Ho 0.63810 0.33433 0.13802 1.00000
  Ho6 Ho 0.63787 0.33506 0.80783 1.00000
  Ho7 Ho 0.86080 0.66489 0.02775 1.00000
  Ho8 Ho 0.36177 0.66628 0.52839 1.00000