# CIF generated by HEAS from Alexandria entry agm005644872
data_agm005644872
_cell_length_a     7.41802
_cell_length_b     8.12156
_cell_length_c     8.74489
_cell_angle_alpha  108.78625
_cell_angle_beta   90.00000
_cell_angle_gamma  117.17353
_cell_volume       436.90813
_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
  Ag1 Ag 0.11186 0.22372 0.30413 1.00000
  Ag2 Ag 0.07763 0.58636 0.85137 1.00000
  Ag3 Ag 0.50873 0.58636 0.85137 1.00000
  Ag4 Ag 0.17870 0.76982 0.43355 1.00000
  Ag5 Ag 0.59113 0.76982 0.43355 1.00000
  Ag6 Ag 0.48181 0.96363 0.74030 1.00000
  Ag7 Ag 0.51819 0.03637 0.25970 1.00000
  Ag8 Ag 0.82130 0.23018 0.56645 1.00000
  Ag9 Ag 0.40887 0.23018 0.56645 1.00000
  Ag10 Ag 0.92237 0.41364 0.14863 1.00000
  Ag11 Ag 0.49127 0.41364 0.14863 1.00000
  Ag12 Ag 0.88814 0.77628 0.69587 1.00000
  Te1 Te 0.79571 0.00000 0.00000 1.00000
  Te2 Te 0.20429 0.00000 0.00000 1.00000
  Se1 Se 0.28178 0.56356 0.59189 1.00000
  Se2 Se 0.32036 0.64073 0.14416 1.00000
  Se3 Se 0.00000 0.00000 0.50000 1.00000
  Se4 Se 0.67964 0.35927 0.85584 1.00000
  Se5 Se 0.71822 0.43644 0.40811 1.00000