# CIF generated by HEAS from Alexandria entry agm003564355
data_agm003564355
_cell_length_a     8.23168
_cell_length_b     8.23168
_cell_length_c     12.88353
_cell_angle_alpha  60.76504
_cell_angle_beta   60.76504
_cell_angle_gamma  86.62793
_cell_volume       645.98418
_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 0.68647 0.68647 0.81409 1.00000
  Dy2 Dy 0.66827 0.66827 0.32850 1.00000
  Dy3 Dy 0.00000 0.00000 0.00000 1.00000
  Dy4 Dy 0.00000 0.00000 0.50000 1.00000
  Dy5 Dy 0.31353 0.31353 0.18591 1.00000
  Dy6 Dy 0.33173 0.33173 0.67150 1.00000
  Ho1 Ho 0.86678 0.34829 0.20779 1.00000
  Ho2 Ho 0.26845 0.73155 0.00000 1.00000
  Ho3 Ho 0.68019 0.68019 0.05738 1.00000
  Ho4 Ho 0.34279 0.34279 0.40707 1.00000
  Ho5 Ho 0.65721 0.65721 0.59293 1.00000
  Ho6 Ho 0.31981 0.31981 0.94262 1.00000
  Ho7 Ho 0.34829 0.86678 0.20779 1.00000
  Ho8 Ho 0.73155 0.26845 0.00000 1.00000
  Ho9 Ho 0.13322 0.65171 0.79221 1.00000
  Ho10 Ho 0.65171 0.13322 0.79221 1.00000
  Tl1 Tl 0.03761 0.03761 0.72968 1.00000
  Tl2 Tl 0.96239 0.96239 0.27032 1.00000