# CIF generated by HEAS from Alexandria entry agm004712349
data_agm004712349
_cell_length_a     9.07621
_cell_length_b     10.33838
_cell_length_c     9.07641
_cell_angle_alpha  116.04147
_cell_angle_beta   119.99930
_cell_angle_gamma  90.00000
_cell_volume       635.77612
_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 0.00000 0.00000 1.00000
  Cs2 Cs 0.50000 0.00000 0.50000 1.00000
  Cs3 Cs 0.00000 0.00000 0.00000 1.00000
  Cs4 Cs 0.00000 0.00000 0.50000 1.00000
  Sm1 Sm 0.50000 0.50000 0.00000 1.00000
  Sm2 Sm 0.50000 0.50000 0.50000 1.00000
  Sm3 Sm 0.00000 0.50000 0.50000 1.00000
  Ti1 Ti 0.00000 0.50000 0.00000 1.00000
  Te1 Te 0.21774 0.68519 0.96753 1.00000
  Te2 Te 0.21761 0.68508 0.43522 1.00000
  Te3 Te 0.26796 0.30400 0.53592 1.00000
  Te4 Te 0.74979 0.68519 0.96753 1.00000
  Te5 Te 0.25021 0.31481 0.03247 1.00000
  Te6 Te 0.73204 0.69600 0.46408 1.00000
  Te7 Te 0.78239 0.31492 0.56478 1.00000
  Te8 Te 0.78226 0.31481 0.03247 1.00000