# CIF generated by HEAS from Alexandria entry agm002246740
data_agm002246740
_cell_length_a     4.41918
_cell_length_b     8.59468
_cell_length_c     11.72492
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.89811
_cell_volume       430.35922
_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
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Y2 Y 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.53422 0.06880 0.25000 1.00000
  Zn2 Zn 0.46578 0.93120 0.75000 1.00000
  Te1 Te 0.62325 0.24656 0.06074 1.00000
  Te2 Te 0.06566 0.13125 0.75000 1.00000
  Te3 Te 0.62325 0.24656 0.43926 1.00000
  Te4 Te 0.93434 0.86875 0.25000 1.00000
  Te5 Te 0.37675 0.75344 0.93926 1.00000
  Te6 Te 0.37675 0.75344 0.56074 1.00000
  Rb1 Rb 0.24942 0.49916 0.25000 1.00000
  Rb2 Rb 0.75058 0.50084 0.75000 1.00000