# CIF generated by HEAS from Alexandria entry agm005052002
data_agm005052002
_cell_length_a     7.22565
_cell_length_b     7.65178
_cell_length_c     10.50069
_cell_angle_alpha  90.00000
_cell_angle_beta   109.16003
_cell_angle_gamma  90.00000
_cell_volume       548.41321
_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
  Cs1 Cs 0.75979 0.75000 0.94251 1.00000
  Cs2 Cs 0.24021 0.25000 0.05749 1.00000
  Sm1 Sm 0.76980 0.75000 0.45049 1.00000
  Sm2 Sm 0.23020 0.25000 0.54951 1.00000
  Si1 Si 0.21120 0.75000 0.33355 1.00000
  Si2 Si 0.78880 0.25000 0.66645 1.00000
  Te1 Te 0.02173 0.50795 0.70374 1.00000
  Te2 Te 0.97827 0.00795 0.29626 1.00000
  Te3 Te 0.97827 0.49205 0.29626 1.00000
  Te4 Te 0.02173 0.99205 0.70374 1.00000
  Te5 Te 0.40784 0.75000 0.17606 1.00000
  Te6 Te 0.59216 0.25000 0.82394 1.00000
  Te7 Te 0.42757 0.75000 0.57584 1.00000
  Te8 Te 0.57243 0.25000 0.42416 1.00000