# CIF generated by HEAS from Alexandria entry agm005663448
data_agm005663448
_cell_length_a     8.58567
_cell_length_b     11.87820
_cell_length_c     11.87820
_cell_angle_alpha  52.32891
_cell_angle_beta   44.22603
_cell_angle_gamma  44.22603
_cell_volume       577.33460
_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
  Ac1 Ac 0.25000 0.31435 0.68565 1.00000
  Ac2 Ac 0.75000 0.68565 0.31435 1.00000
  Te1 Te 0.04922 0.69557 0.86170 1.00000
  Te2 Te 0.45078 0.13830 0.30443 1.00000
  Te3 Te 0.95078 0.30443 0.13830 1.00000
  Te4 Te 0.54922 0.86170 0.69557 1.00000
  S1 S 0.32645 0.60907 0.51702 1.00000
  S2 S 0.17355 0.48298 0.39093 1.00000
  S3 S 0.67355 0.39093 0.48298 1.00000
  S4 S 0.82645 0.51702 0.60907 1.00000
  S5 S 0.81993 0.90420 0.32204 1.00000
  S6 S 0.68007 0.67796 0.09580 1.00000
  S7 S 0.18007 0.09580 0.67796 1.00000
  S8 S 0.31993 0.32204 0.90420 1.00000
  S9 S 0.23428 0.64329 0.98059 1.00000
  S10 S 0.26572 0.01941 0.35671 1.00000
  S11 S 0.76572 0.35671 0.01941 1.00000
  S12 S 0.73428 0.98059 0.64329 1.00000