# CIF generated by HEAS from Alexandria entry agm005651010
data_agm005651010
_cell_length_a     5.22808
_cell_length_b     5.22812
_cell_length_c     9.28328
_cell_angle_alpha  97.47008
_cell_angle_beta   101.94914
_cell_angle_gamma  113.67532
_cell_volume       220.82221
_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 0.22004 0.23364 0.45366 1.00000
  Te2 Te 0.77996 0.76636 0.54634 1.00000
  Pb1 Pb 0.81127 0.42809 0.23936 1.00000
  Pb2 Pb 0.18873 0.57191 0.76064 1.00000
  Br1 Br 0.62533 0.23717 0.86249 1.00000
  Br2 Br 0.37467 0.76283 0.13751 1.00000