# CIF generated by HEAS from Alexandria entry agm005651665
data_agm005651665
_cell_length_a     7.57065
_cell_length_b     7.57065
_cell_length_c     13.56612
_cell_angle_alpha  100.94840
_cell_angle_beta   100.94841
_cell_angle_gamma  108.62260
_cell_volume       696.68684
_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 0.16629 0.67404 0.83074 1.00000
  Dy2 Dy 0.66445 0.15670 0.83074 1.00000
  Dy3 Dy 0.08371 0.07596 0.66926 1.00000
  Dy4 Dy 0.58555 0.59330 0.66926 1.00000
  Dy5 Dy 0.00809 0.50809 0.50000 1.00000
  Dy6 Dy 0.49191 0.99191 0.50000 1.00000
  Dy7 Dy 0.40670 0.41445 0.33074 1.00000
  Dy8 Dy 0.92404 0.91629 0.33074 1.00000
  Dy9 Dy 0.84330 0.33555 0.16926 1.00000
  Dy10 Dy 0.32596 0.83371 0.16926 1.00000
  Dy11 Dy 0.24191 0.24191 0.00000 1.00000
  Dy12 Dy 0.75809 0.75809 1.00000 1.00000
  Hg1 Hg 0.91666 0.91666 0.83333 1.00000
  Hg2 Hg 0.33334 0.83334 0.66667 1.00000
  Hg3 Hg 0.16666 0.66666 0.33333 1.00000
  Hg4 Hg 0.08334 0.08334 0.16667 1.00000
  Te1 Te 0.99780 0.49780 0.99561 1.00000
  Te2 Te 0.41869 0.41869 0.83737 1.00000
  Te3 Te 0.83131 0.33131 0.66263 1.00000
  Te4 Te 0.25220 0.25220 0.50439 1.00000
  Te5 Te 0.74780 0.74780 0.49561 1.00000
  Te6 Te 0.66869 0.16869 0.33737 1.00000
  Te7 Te 0.58131 0.58131 0.16263 1.00000
  Te8 Te 0.50220 0.00220 0.00439 1.00000