# CIF generated by HEAS from Alexandria entry agm002201642
data_agm002201642
_cell_length_a     5.09111
_cell_length_b     7.65381
_cell_length_c     9.99938
_cell_angle_alpha  106.62451
_cell_angle_beta   92.82610
_cell_angle_gamma  96.14156
_cell_volume       369.90197
_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 0.65490 0.28343 0.30985 1.00000
  Te2 Te 0.34510 0.71657 0.69015 1.00000
  Br1 Br 0.31523 0.61213 0.35450 1.00000
  Br2 Br 0.68477 0.38787 0.64550 1.00000
  Br3 Br 0.75070 0.33524 0.07765 1.00000
  Br4 Br 0.10810 0.00442 0.72394 1.00000
  Br5 Br 0.89190 0.99558 0.27606 1.00000
  Br6 Br 0.24930 0.66476 0.92235 1.00000
  Pt1 Pt 0.00000 0.50000 0.50000 1.00000