# CIF generated by HEAS from Alexandria entry agm005014670
data_agm005014670
_cell_length_a     4.34169
_cell_length_b     7.17461
_cell_length_c     11.78638
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  107.61222
_cell_volume       349.93502
_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
  Sn1 Sn 0.00000 0.00000 0.50000 1.00000
  Sn2 Sn 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.91358 0.82716 0.75000 1.00000
  Te2 Te 0.08642 0.17284 0.25000 1.00000
  Pb1 Pb 0.25768 0.51537 0.75000 1.00000
  Pb2 Pb 0.74232 0.48463 0.25000 1.00000
  Br1 Br 0.64264 0.28529 0.56595 1.00000
  Br2 Br 0.35736 0.71471 0.43405 1.00000
  Br3 Br 0.35736 0.71471 0.06595 1.00000
  Br4 Br 0.64264 0.28529 0.93405 1.00000