# CIF generated by HEAS from Alexandria entry agm009356989
data_agm009356989
_cell_length_a     10.18033
_cell_length_b     10.18033
_cell_length_c     10.18033
_cell_angle_alpha  54.32595
_cell_angle_beta   54.32595
_cell_angle_gamma  54.32595
_cell_volume       647.29920
_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 0.50000 0.00000 0.50000 1.00000
  Rb2 Rb 0.00000 0.50000 0.50000 1.00000
  Rb3 Rb 0.00000 0.00000 0.00000 1.00000
  Rb4 Rb 0.50000 0.50000 0.00000 1.00000
  Rb5 Rb 0.50000 0.50000 0.50000 1.00000
  Dy1 Dy 0.00000 0.00000 0.50000 1.00000
  Dy2 Dy 0.50000 0.00000 0.00000 1.00000
  Dy3 Dy 0.00000 0.50000 0.00000 1.00000
  Te1 Te 0.80089 0.24790 0.24790 1.00000
  Te2 Te 0.24790 0.80089 0.24790 1.00000
  Te3 Te 0.24790 0.24790 0.80089 1.00000
  Te4 Te 0.76716 0.76716 0.76716 1.00000
  Te5 Te 0.19911 0.75210 0.75210 1.00000
  Te6 Te 0.75210 0.19911 0.75210 1.00000
  Te7 Te 0.75210 0.75210 0.19911 1.00000
  Te8 Te 0.23284 0.23284 0.23284 1.00000