# CIF generated by HEAS from Alexandria entry agm017453409
data_agm017453409
_cell_length_a     15.57605
_cell_length_b     13.97543
_cell_length_c     8.26750
_cell_angle_alpha  84.77339
_cell_angle_beta   63.31733
_cell_angle_gamma  31.90928
_cell_volume       670.72708
_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 0.81971 0.81971 0.18029 1.00000
  Cs2 Cs 0.18029 0.18029 0.81971 1.00000
  Cs3 Cs 0.43029 0.43029 0.06971 1.00000
  Cs4 Cs 0.06971 0.06971 0.43029 1.00000
  V1 V 0.25000 0.25000 0.25000 1.00000
  V2 V 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.75000 0.75000 0.75000 1.00000
  Zn2 Zn 0.50000 0.50000 0.50000 1.00000
  Te1 Te 0.72062 0.38742 0.08823 1.00000
  Te2 Te 0.80372 0.08823 0.38742 1.00000
  Te3 Te 0.08823 0.80372 0.72062 1.00000
  Te4 Te 0.38742 0.72062 0.80372 1.00000
  Te5 Te 0.52938 0.86258 0.16177 1.00000
  Te6 Te 0.44628 0.16177 0.86258 1.00000
  Te7 Te 0.16177 0.44628 0.52938 1.00000
  Te8 Te 0.86258 0.52938 0.44628 1.00000