# CIF generated by HEAS from Alexandria entry agm005779101
data_agm005779101
_cell_length_a     6.21001
_cell_length_b     8.21889
_cell_length_c     8.21889
_cell_angle_alpha  66.29632
_cell_angle_beta   67.80322
_cell_angle_gamma  67.80322
_cell_volume       342.77356
_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
  Rb1 Rb 0.03451 0.00000 0.00000 1.00000
  Te1 Te 0.53748 0.50000 0.50000 1.00000
  Br1 Br 0.68880 0.28420 0.28420 1.00000
  Br2 Br 0.94965 0.50000 0.50000 1.00000
  Br3 Br 0.25719 0.71580 0.71580 1.00000
  Br4 Br 0.53153 0.19677 0.80323 1.00000
  Br5 Br 0.53153 0.80323 0.19677 1.00000