# CIF generated by HEAS from Alexandria entry agm036601997
data_agm036601997
_cell_length_a     11.50277
_cell_length_b     11.50277
_cell_length_c     10.49964
_cell_angle_alpha  69.11045
_cell_angle_beta   110.88955
_cell_angle_gamma  156.30973
_cell_volume       519.82465
_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 0.50000 0.50000 0.00000 1.00000
  Cs2 Cs 0.83485 0.16515 0.66786 1.00000
  Cs3 Cs 0.16515 0.83485 0.33214 1.00000
  Ac1 Ac 0.50000 0.50000 0.50000 1.00000
  Sm1 Sm 0.83033 0.16967 0.16212 1.00000
  Sm2 Sm 0.16967 0.83033 0.83788 1.00000
  Te1 Te 0.34031 0.65969 0.37645 1.00000
  Te2 Te 0.67940 0.32060 0.05037 1.00000
  Te3 Te 0.65969 0.34031 0.62355 1.00000
  Te4 Te 0.01687 0.98313 0.73351 1.00000
  Te5 Te 0.98313 0.01687 0.26649 1.00000
  Te6 Te 0.32060 0.67940 0.94963 1.00000