# CIF generated by HEAS from Alexandria entry agm002201675
data_agm002201675
_cell_length_a     3.75768
_cell_length_b     9.94968
_cell_length_c     6.49514
_cell_angle_alpha  116.76573
_cell_angle_beta   106.83823
_cell_angle_gamma  90.10564
_cell_volume       205.02192
_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 0.90127 0.54306 0.80228 1.00000
  Te2 Te 0.09873 0.45694 0.19772 1.00000
  Br1 Br 0.31306 0.84674 0.62201 1.00000
  Br2 Br 0.68694 0.15326 0.37799 1.00000
  Pd1 Pd 0.28555 0.34786 0.57304 1.00000
  Pd2 Pd 0.71445 0.65214 0.42696 1.00000