# CIF generated by HEAS from Alexandria entry agm002201680
data_agm002201680
_cell_length_a     5.34956
_cell_length_b     7.88580
_cell_length_c     7.88580
_cell_angle_alpha  90.00031
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       332.66727
_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 0.00000 0.20808 0.00000 1.00000
  Te2 Te 0.50000 0.00000 0.20808 1.00000
  Te3 Te 0.50000 1.00000 0.79191 1.00000
  Te4 Te 0.00000 0.79191 1.00000 1.00000
  Rh1 Rh 0.00000 0.00000 0.25907 1.00000
  Rh2 Rh 0.50000 0.74093 0.00000 1.00000
  Rh3 Rh 0.50000 0.25907 0.00000 1.00000
  Rh4 Rh 0.00000 0.00000 0.74093 1.00000
  Br1 Br 0.00000 0.22170 0.50000 1.00000
  Br2 Br 0.50000 0.50000 0.22170 1.00000
  Br3 Br 0.50000 0.50000 0.77831 1.00000
  Br4 Br 0.00000 0.77831 0.50000 1.00000