# CIF generated by HEAS from Alexandria entry agm005657458
data_agm005657458
_cell_length_a     5.99876
_cell_length_b     9.67420
_cell_length_c     12.04359
_cell_angle_alpha  119.15627
_cell_angle_beta   95.84933
_cell_angle_gamma  91.00674
_cell_volume       605.37083
_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
  Dy1 Dy 0.71756 0.98736 0.91973 1.00000
  Dy2 Dy 0.28244 0.01264 0.08027 1.00000
  Y1 Y 0.50046 0.62097 0.66819 1.00000
  Y2 Y 0.10355 0.69434 0.15612 1.00000
  Y3 Y 0.00000 0.00000 0.50000 1.00000
  Y4 Y 0.89645 0.30566 0.84388 1.00000
  Y5 Y 0.49954 0.37903 0.33181 1.00000
  Ho1 Ho 0.83582 0.04482 0.22743 1.00000
  Ho2 Ho 0.04084 0.65769 0.84394 1.00000
  Ho3 Ho 0.57190 0.66774 0.98675 1.00000
  Ho4 Ho 0.07347 0.64231 0.45721 1.00000
  Ho5 Ho 0.61593 0.69272 0.28715 1.00000
  Ho6 Ho 0.57389 0.92262 0.60422 1.00000
  Ho7 Ho 0.42611 0.07738 0.39578 1.00000
  Ho8 Ho 0.92653 0.35769 0.54279 1.00000
  Ho9 Ho 0.38407 0.30728 0.71285 1.00000
  Ho10 Ho 0.95916 0.34231 0.15606 1.00000
  Ho11 Ho 0.42810 0.33226 0.01325 1.00000
  Ho12 Ho 0.16418 0.95518 0.77257 1.00000