# CIF generated by HEAS from Alexandria entry agm005026558
data_agm005026558
_cell_length_a     4.51603
_cell_length_b     10.57300
_cell_length_c     10.90057
_cell_angle_alpha  110.24886
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       488.31432
_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 0.25000 0.20353 0.24539 1.00000
  Cs2 Cs 0.75000 0.79647 0.75461 1.00000
  Zn1 Zn 0.25000 0.08206 0.60848 1.00000
  Zn2 Zn 0.75000 0.91794 0.39152 1.00000
  Bi1 Bi 0.25000 0.66558 0.13165 1.00000
  Bi2 Bi 0.75000 0.33442 0.86835 1.00000
  Te1 Te 0.75000 0.87624 0.13584 1.00000
  Te2 Te 0.25000 0.12376 0.86416 1.00000
  Te3 Te 0.25000 0.80969 0.46143 1.00000
  Te4 Te 0.75000 0.19031 0.53857 1.00000
  Te5 Te 0.75000 0.46654 0.16142 1.00000
  Te6 Te 0.25000 0.53346 0.83858 1.00000