# CIF generated by HEAS from Alexandria entry agm004635325
data_agm004635325
_cell_length_a     7.60737
_cell_length_b     7.60737
_cell_length_c     7.68573
_cell_angle_alpha  99.50431
_cell_angle_beta   99.50431
_cell_angle_gamma  120.07606
_cell_volume       363.25669
_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 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.32836 0.67164 0.00000 1.00000
  Ag2 Ag 0.67164 0.32836 0.00000 1.00000
  Sn1 Sn 0.15904 0.84096 0.50000 1.00000
  Sn2 Sn 0.84096 0.15904 0.50000 1.00000
  Sn3 Sn 0.50000 0.50000 0.50000 1.00000
  Te1 Te 0.91982 0.58546 0.76154 1.00000
  Te2 Te 0.74302 0.74302 0.23853 1.00000
  Te3 Te 0.08018 0.41454 0.23846 1.00000
  Te4 Te 0.58546 0.91982 0.76154 1.00000
  Te5 Te 0.25698 0.25698 0.76147 1.00000
  Te6 Te 0.41454 0.08018 0.23846 1.00000