# CIF generated by HEAS from Alexandria entry agm005673371
data_agm005673371
_cell_length_a     8.56103
_cell_length_b     10.29829
_cell_length_c     10.29939
_cell_angle_alpha  92.60506
_cell_angle_beta   116.51056
_cell_angle_gamma  116.50281
_cell_volume       692.40641
_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
  Te1 Te 0.19824 0.96949 0.71612 1.00000
  Te2 Te 0.30174 0.28388 0.03053 1.00000
  Te3 Te 0.80176 0.03051 0.28388 1.00000
  Te4 Te 0.69826 0.71612 0.96947 1.00000
  Te5 Te 0.03484 0.64243 0.68775 1.00000
  Te6 Te 0.46517 0.31225 0.35756 1.00000
  Te7 Te 0.96516 0.35757 0.31225 1.00000
  Te8 Te 0.53483 0.68775 0.64244 1.00000
  Se1 Se 0.95746 0.01426 0.75165 1.00000
  Se2 Se 0.54253 0.24836 0.98575 1.00000
  Se3 Se 0.04254 0.98574 0.24835 1.00000
  Se4 Se 0.45747 0.75164 0.01425 1.00000
  Se5 Se 0.25000 0.40533 0.59466 1.00000
  Se6 Se 0.75000 0.59467 0.40534 1.00000
  S1 S 0.35758 0.81349 0.57751 1.00000
  S2 S 0.14240 0.42249 0.18651 1.00000
  S3 S 0.64242 0.18651 0.42249 1.00000
  S4 S 0.85760 0.57751 0.81349 1.00000