# CIF generated by HEAS from Alexandria entry agm045406499
data_agm045406499
_cell_length_a     8.77127
_cell_length_b     8.77127
_cell_length_c     8.77127
_cell_angle_alpha  60.05571
_cell_angle_beta   60.05571
_cell_angle_gamma  60.05571
_cell_volume       477.77248
_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 0.75389 0.25299 0.75389 1.00000
  Dy2 Dy 0.25299 0.75389 0.75389 1.00000
  Dy3 Dy 0.74616 0.74616 0.74616 1.00000
  Dy4 Dy 0.75389 0.75389 0.25299 1.00000
  Dy5 Dy 0.24611 0.24611 0.74701 1.00000
  Dy6 Dy 0.25384 0.25384 0.25384 1.00000
  Dy7 Dy 0.74701 0.24611 0.24611 1.00000
  Dy8 Dy 0.24611 0.74701 0.24611 1.00000
  Sb1 Sb 0.00000 0.50000 0.50000 1.00000
  Sb2 Sb 0.50000 0.00000 0.50000 1.00000
  Sb3 Sb 0.50000 0.50000 0.00000 1.00000
  Te1 Te 0.50000 0.50000 0.50000 1.00000
  Te2 Te 0.00000 0.00000 0.50000 1.00000
  Te3 Te 0.50000 0.00000 0.00000 1.00000
  Te4 Te 0.00000 0.50000 0.00000 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000