# CIF generated by HEAS from Alexandria entry agm005010334
data_agm005010334
_cell_length_a     6.08248
_cell_length_b     5.97964
_cell_length_c     9.18899
_cell_angle_alpha  108.28060
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       317.34624
_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
  Te1 Te 0.25000 0.67395 0.43001 1.00000
  Te2 Te 0.75000 0.32605 0.56999 1.00000
  Pb1 Pb 0.25000 0.62266 0.87853 1.00000
  Pb2 Pb 0.75000 0.37734 0.12147 1.00000
  S1 S 0.75000 0.62005 0.44465 1.00000
  S2 S 0.25000 0.37995 0.55535 1.00000
  S3 S 0.75000 0.57860 0.83078 1.00000
  S4 S 0.25000 0.42140 0.16922 1.00000
  Br1 Br 0.25000 0.07601 0.80283 1.00000
  Br2 Br 0.75000 0.92399 0.19717 1.00000