# CIF generated by HEAS from Alexandria entry agm005995201
data_agm005995201
_cell_length_a     5.93983
_cell_length_b     9.15290
_cell_length_c     9.15316
_cell_angle_alpha  120.00198
_cell_angle_beta   90.00160
_cell_angle_gamma  90.00115
_cell_volume       430.94925
_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 0.23437 0.33335 0.66667 1.00000
  Te2 Te 0.76563 0.66665 0.33328 1.00000
  Pb1 Pb 0.00000 0.00000 1.00000 1.00000
  Br1 Br 0.26066 0.66665 0.33328 1.00000
  Br2 Br 0.73934 0.33335 0.66668 1.00000
  Br3 Br 0.73057 0.83540 0.16294 1.00000
  Br4 Br 0.26939 0.16297 0.32759 1.00000
  Br5 Br 0.26946 0.67247 0.83540 1.00000
  Br6 Br 0.26943 0.16460 0.83705 1.00000
  Br7 Br 0.73061 0.83702 0.67240 1.00000
  Br8 Br 0.73054 0.32753 0.16460 1.00000