# CIF generated by HEAS from Alexandria entry agm005508159
data_agm005508159
_cell_length_a     14.48215
_cell_length_b     11.01774
_cell_length_c     9.71303
_cell_angle_alpha  88.39334
_cell_angle_beta   49.50669
_cell_angle_gamma  42.09997
_cell_volume       360.26312
_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 0.28316 0.46932 0.10408 1.00000
  Te2 Te 0.14345 0.10408 0.46932 1.00000
  Te3 Te 0.78068 0.96684 0.10655 1.00000
  Te4 Te 0.14592 0.10655 0.96684 1.00000
  Te5 Te 0.96195 0.03805 0.03805 1.00000
  Te6 Te 0.21195 0.28805 0.28805 1.00000
  Br1 Br 0.55833 0.31987 0.06869 1.00000
  Br2 Br 0.05311 0.06869 0.31987 1.00000
  Br3 Br 0.93013 0.69167 0.19689 1.00000
  Br4 Br 0.18131 0.19689 0.69167 1.00000