# CIF generated by HEAS from Alexandria entry agm024771663
data_agm024771663
_cell_length_a     15.66695
_cell_length_b     14.00641
_cell_length_c     8.54427
_cell_angle_alpha  84.30997
_cell_angle_beta   62.82364
_cell_angle_gamma  32.86640
_cell_volume       731.32283
_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 0.31717 0.31717 0.68283 1.00000
  Cs2 Cs 0.68283 0.68283 0.31717 1.00000
  Cs3 Cs 0.93283 0.93283 0.56717 1.00000
  Cs4 Cs 0.56717 0.56717 0.93283 1.00000
  Zn1 Zn 0.75000 0.75000 0.75000 1.00000
  Zn2 Zn 0.50000 0.50000 0.50000 1.00000
  Sn1 Sn 0.25000 0.25000 0.25000 1.00000
  Sn2 Sn 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.89704 0.21297 0.29947 1.00000
  Te2 Te 0.59053 0.29947 0.21297 1.00000
  Te3 Te 0.29947 0.59053 0.89704 1.00000
  Te4 Te 0.21297 0.89704 0.59053 1.00000
  Te5 Te 0.35296 0.03703 0.95053 1.00000
  Te6 Te 0.65947 0.95053 0.03703 1.00000
  Te7 Te 0.95053 0.65947 0.35296 1.00000
  Te8 Te 0.03703 0.35296 0.65947 1.00000