# CIF generated by HEAS from Alexandria entry agm005155255
data_agm005155255
_cell_length_a     4.09578
_cell_length_b     9.78526
_cell_length_c     14.18730
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.08036
_cell_volume       556.01172
_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
  Hf1 Hf 0.79815 0.59630 0.52715 1.00000
  Hf2 Hf 0.20185 0.40370 0.02715 1.00000
  Cu1 Cu 0.58604 0.17208 0.96120 1.00000
  Cu2 Cu 0.41396 0.82792 0.46120 1.00000
  Sn1 Sn 0.91298 0.82596 0.77594 1.00000
  Sn2 Sn 0.12173 0.24346 0.64551 1.00000
  Sn3 Sn 0.08702 0.17404 0.27594 1.00000
  Sn4 Sn 0.87827 0.75654 0.14551 1.00000
  Te1 Te 0.35404 0.70808 0.99879 1.00000
  Te2 Te 0.70746 0.41492 0.88466 1.00000
  Te3 Te 0.52502 0.05004 0.79420 1.00000
  Te4 Te 0.27943 0.55887 0.67363 1.00000
  Te5 Te 0.94829 0.89657 0.56290 1.00000
  Te6 Te 0.64596 0.29192 0.49879 1.00000
  Te7 Te 0.29254 0.58508 0.38466 1.00000
  Te8 Te 0.47498 0.94996 0.29420 1.00000
  Te9 Te 0.72057 0.44113 0.17363 1.00000
  Te10 Te 0.05171 0.10343 0.06290 1.00000