# CIF generated by HEAS from Alexandria entry agm004598950
data_agm004598950
_cell_length_a     4.34796
_cell_length_b     8.94686
_cell_length_c     9.87864
_cell_angle_alpha  102.68383
_cell_angle_beta   102.71307
_cell_angle_gamma  90.00000
_cell_volume       365.24407
_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
  Pm1 Pm 0.32321 0.87823 0.64642 1.00000
  Pm2 Pm 0.67318 0.56926 0.34636 1.00000
  Pm3 Pm 0.67679 0.12177 0.35358 1.00000
  Pm4 Pm 0.01846 0.27388 0.03692 1.00000
  Pm5 Pm 0.98154 0.72612 0.96308 1.00000
  Pm6 Pm 0.32682 0.43074 0.65364 1.00000
  Si1 Si 0.82994 0.66250 0.65988 1.00000
  Si2 Si 0.17006 0.33750 0.34012 1.00000
  Te1 Te 0.50000 0.50000 0.00000 1.00000
  Te2 Te 0.84267 0.16207 0.68535 1.00000
  Te3 Te 0.15733 0.83793 0.31465 1.00000
  I1 I 0.50000 0.00000 0.00000 1.00000