# CIF generated by HEAS from Alexandria entry agm044761774
data_agm044761774
_cell_length_a     9.52737
_cell_length_b     9.52737
_cell_length_c     8.53409
_cell_angle_alpha  75.49375
_cell_angle_beta   104.50625
_cell_angle_gamma  154.56794
_cell_volume       321.50942
_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 0.34544 0.65456 0.40699 1.00000
  Dy2 Dy 0.67165 0.32835 0.06451 1.00000
  Dy3 Dy 0.65456 0.34544 0.59301 1.00000
  Dy4 Dy 0.00371 0.99629 0.72446 1.00000
  Dy5 Dy 0.99629 0.00371 0.27554 1.00000
  Dy6 Dy 0.32835 0.67165 0.93549 1.00000
  Si1 Si 0.50000 0.50000 0.50000 1.00000
  Te1 Te 0.50000 0.50000 0.00000 1.00000
  Te2 Te 0.83033 0.16967 0.66800 1.00000
  Te3 Te 0.16967 0.83033 0.33200 1.00000
  Se1 Se 0.83267 0.16733 0.16770 1.00000
  Se2 Se 0.16733 0.83267 0.83230 1.00000