# CIF generated by HEAS from Alexandria entry agm010060367
data_agm010060367
_cell_length_a     8.33490
_cell_length_b     9.33284
_cell_length_c     8.87829
_cell_angle_alpha  69.55526
_cell_angle_beta   67.25013
_cell_angle_gamma  52.92215
_cell_volume       501.75460
_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
  Al1 Al 0.43219 0.38788 0.12342 1.00000
  Al2 Al 0.59174 0.64056 0.34045 1.00000
  Al3 Al 0.56781 0.61212 0.87658 1.00000
  Al4 Al 0.40826 0.35944 0.65955 1.00000
  Sn1 Sn 0.28943 0.77047 0.17897 1.00000
  Sn2 Sn 0.99146 0.49314 0.72488 1.00000
  Sn3 Sn 0.50044 0.98124 0.78536 1.00000
  Sn4 Sn 0.71057 0.22953 0.82103 1.00000
  Sn5 Sn 0.00854 0.50686 0.27512 1.00000
  Sn6 Sn 0.49956 0.01876 0.21464 1.00000
  Te1 Te 0.62851 0.31818 0.34606 1.00000
  Te2 Te 0.90154 0.79402 0.43241 1.00000
  Te3 Te 0.15005 0.15772 0.06582 1.00000
  Te4 Te 0.37149 0.68182 0.65394 1.00000
  Te5 Te 0.09846 0.20598 0.56759 1.00000
  Te6 Te 0.84995 0.84228 0.93418 1.00000