# CIF generated by HEAS from Alexandria entry agm002201413
data_agm002201413
_cell_length_a     3.93319
_cell_length_b     6.93743
_cell_length_c     11.00485
_cell_angle_alpha  61.90042
_cell_angle_beta   68.85758
_cell_angle_gamma  90.03651
_cell_volume       241.69158
_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 0.11144 0.48223 0.13705 1.00000
  Te2 Te 0.88856 0.51777 0.86295 1.00000
  Rh1 Rh 0.24942 0.24547 0.00089 1.00000
  Rh2 Rh 0.75058 0.75453 0.99911 1.00000
  Br1 Br 0.41730 0.04470 0.83389 1.00000
  Br2 Br 0.17823 0.69194 0.57041 1.00000
  Br3 Br 0.58270 0.95530 0.16611 1.00000
  Br4 Br 0.82177 0.30806 0.42959 1.00000