# CIF generated by HEAS from Alexandria entry agm005025035
data_agm005025035
_cell_length_a     4.44572
_cell_length_b     9.57145
_cell_length_c     11.97845
_cell_angle_alpha  109.47877
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       480.53327
_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
  Rb1 Rb 0.75000 0.77809 0.73303 1.00000
  Rb2 Rb 0.25000 0.22191 0.26697 1.00000
  Dy1 Dy 0.25000 0.63258 0.15498 1.00000
  Dy2 Dy 0.75000 0.36742 0.84502 1.00000
  Sn1 Sn 0.25000 0.13021 0.55725 1.00000
  Sn2 Sn 0.75000 0.86979 0.44275 1.00000
  Te1 Te 0.25000 0.65272 0.42262 1.00000
  Te2 Te 0.75000 0.87779 0.20516 1.00000
  Te3 Te 0.75000 0.39760 0.10769 1.00000
  Te4 Te 0.75000 0.34728 0.57738 1.00000
  Te5 Te 0.25000 0.60240 0.89231 1.00000
  Te6 Te 0.25000 0.12221 0.79484 1.00000