# CIF generated by HEAS from Alexandria entry agm002201655
data_agm002201655
_cell_length_a     7.33211
_cell_length_b     7.60326
_cell_length_c     7.60326
_cell_angle_alpha  120.00850
_cell_angle_beta   89.98364
_cell_angle_gamma  90.01636
_cell_volume       367.04751
_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 0.78342 0.00004 0.99996 1.00000
  Hf1 Hf 0.50181 0.70736 0.85372 1.00000
  Hf2 Hf 0.50181 0.14628 0.29264 1.00000
  Hf3 Hf 0.50182 0.14629 0.85371 1.00000
  Br1 Br 0.27028 0.32872 0.16445 1.00000
  Br2 Br 0.69145 0.49781 0.50219 1.00000
  Br3 Br 0.27028 0.83555 0.67128 1.00000
  Br4 Br 0.69144 0.00450 0.50222 1.00000
  Br5 Br 0.29612 0.33325 0.66675 1.00000
  Br6 Br 0.27027 0.83552 0.16448 1.00000
  Br7 Br 0.69144 0.49778 0.99550 1.00000