# CIF generated by HEAS from Alexandria entry agm005752102
data_agm005752102
_cell_length_a     5.16635
_cell_length_b     10.02753
_cell_length_c     10.27171
_cell_angle_alpha  105.38598
_cell_angle_beta   105.67869
_cell_angle_gamma  120.21928
_cell_volume       387.79210
_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 0.73532 0.31833 0.54936 1.00000
  Te2 Te 0.26468 0.68167 0.45064 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  Pb2 Pb 0.50000 0.50000 0.00000 1.00000
  S1 S 0.24799 0.80593 0.88468 1.00000
  S2 S 0.39542 0.00237 0.27977 1.00000
  S3 S 0.99689 0.55843 0.86066 1.00000
  S4 S 0.70838 0.52620 0.42580 1.00000
  S5 S 0.96671 0.17483 0.68168 1.00000
  S6 S 0.03329 0.82517 0.31832 1.00000
  S7 S 0.29162 0.47380 0.57420 1.00000
  S8 S 0.00311 0.44157 0.13934 1.00000
  S9 S 0.60458 0.99763 0.72023 1.00000
  S10 S 0.75201 0.19407 0.11532 1.00000