# CIF generated by HEAS from Alexandria entry agm002905511
data_agm002905511
_cell_length_a     6.44113
_cell_length_b     6.44113
_cell_length_c     8.00233
_cell_angle_alpha  66.26838
_cell_angle_beta   66.26838
_cell_angle_gamma  90.00000
_cell_volume       272.98210
_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
  Zn1 Zn 0.50000 0.50000 0.00000 1.00000
  Zn2 Zn 0.25000 0.75000 0.50000 1.00000
  Te1 Te 0.00000 0.00000 0.00000 1.00000
  Te2 Te 0.75000 0.25000 0.50000 1.00000
  Sn1 Sn 0.57704 0.12500 0.25000 1.00000
  Sn2 Sn 0.17296 0.62500 0.25000 1.00000
  Sn3 Sn 0.37500 0.42296 0.75000 1.00000
  Sn4 Sn 0.87500 0.82704 0.75000 1.00000