# CIF generated by HEAS from Alexandria entry agm016772076
data_agm016772076
_cell_length_a     5.73623
_cell_length_b     8.13203
_cell_length_c     12.18337
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       568.31980
_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 0.75000 0.87729 0.58167 1.00000
  Dy2 Dy 0.75000 0.37729 0.91833 1.00000
  Dy3 Dy 0.25000 0.62271 0.08167 1.00000
  Dy4 Dy 0.25000 0.12271 0.41833 1.00000
  Ho1 Ho 0.75000 0.87518 0.25228 1.00000
  Ho2 Ho 0.75000 0.37518 0.24772 1.00000
  Ho3 Ho 0.75000 0.87270 0.91608 1.00000
  Ho4 Ho 0.75000 0.37270 0.58392 1.00000
  Ho5 Ho 0.25000 0.62730 0.41608 1.00000
  Ho6 Ho 0.25000 0.12730 0.08392 1.00000
  Ho7 Ho 0.25000 0.62482 0.75228 1.00000
  Ho8 Ho 0.25000 0.12482 0.74772 1.00000
  Se1 Se 0.75000 0.62786 0.08467 1.00000
  Se2 Se 0.75000 0.12786 0.41533 1.00000
  Se3 Se 0.75000 0.62240 0.41664 1.00000
  Se4 Se 0.75000 0.12240 0.08336 1.00000
  Se5 Se 0.75000 0.62498 0.74876 1.00000
  Se6 Se 0.75000 0.12498 0.75124 1.00000
  Se7 Se 0.25000 0.87502 0.24876 1.00000
  Se8 Se 0.25000 0.37502 0.25124 1.00000
  Se9 Se 0.25000 0.87760 0.91664 1.00000
  Se10 Se 0.25000 0.37760 0.58336 1.00000
  Se11 Se 0.25000 0.87214 0.58467 1.00000
  Se12 Se 0.25000 0.37214 0.91533 1.00000