# CIF generated by HEAS from Alexandria entry agm006107635
data_agm006107635
_cell_length_a     7.80563
_cell_length_b     7.25779
_cell_length_c     12.34230
_cell_angle_alpha  79.99551
_cell_angle_beta   71.56589
_cell_angle_gamma  57.46998
_cell_volume       559.25656
_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
  Cd1 Cd 0.16427 0.84945 0.69261 1.00000
  Cd2 Cd 0.29366 0.34945 0.19261 1.00000
  Cd3 Cd 0.69766 0.24551 0.48175 1.00000
  Cd4 Cd 0.57508 0.74551 0.98175 1.00000
  Cd5 Cd 0.80360 0.67084 0.66875 1.00000
  Cd6 Cd 0.85680 0.17084 0.16875 1.00000
  Cd7 Cd 0.63133 0.27721 0.84773 1.00000
  Cd8 Cd 0.24372 0.77721 0.34773 1.00000
  Te1 Te 0.73890 0.74496 0.32863 1.00000
  Te2 Te 0.18752 0.24496 0.82863 1.00000
  S1 S 0.51239 0.54715 0.16653 1.00000
  S2 S 0.77393 0.04715 0.66653 1.00000
  S3 S 0.42456 0.65015 0.50823 1.00000
  S4 S 0.41706 0.15015 0.00823 1.00000
  S5 S 0.52680 0.13225 0.36080 1.00000
  S6 S 0.98015 0.63225 0.86080 1.00000
  S7 S 0.94384 0.13524 0.94347 1.00000
  S8 S 0.97745 0.63524 0.44347 1.00000
  S9 S 0.02832 0.18496 0.30728 1.00000
  S10 S 0.47944 0.68496 0.80728 1.00000
  S11 S 0.12944 0.24846 0.64842 1.00000
  S12 S 0.97368 0.74846 0.14842 1.00000