# CIF generated by HEAS from Alexandria entry agm005652016
data_agm005652016
_cell_length_a     6.21512
_cell_length_b     6.21990
_cell_length_c     9.84128
_cell_angle_alpha  108.42183
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       360.94305
_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
  Ce1 Ce 0.00000 0.33113 0.66226 1.00000
  Ce2 Ce 0.00000 0.66887 0.33774 1.00000
  Dy1 Dy 0.50000 0.83078 0.66156 1.00000
  Dy2 Dy 0.50000 0.16922 0.33844 1.00000
  Dy3 Dy 0.00000 0.00000 0.00000 1.00000
  Dy4 Dy 0.50000 0.50000 0.00000 1.00000
  Te1 Te 0.50000 0.33462 0.66923 1.00000
  Te2 Te 0.00000 0.83713 0.67425 1.00000
  Te3 Te 0.50000 0.66538 0.33077 1.00000
  Te4 Te 0.00000 0.16287 0.32575 1.00000
  Te5 Te 0.00000 0.50000 0.00000 1.00000
  Te6 Te 0.50000 0.00000 0.00000 1.00000