# CIF generated by HEAS from Alexandria entry agm009852011
data_agm009852011
_cell_length_a     9.19083
_cell_length_b     9.19083
_cell_length_c     5.98446
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       437.78916
_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
  U1 U 0.00000 0.61431 0.75000 1.00000
  U2 U 0.61431 0.00000 0.75000 1.00000
  U3 U 0.38569 0.38569 0.75000 1.00000
  U4 U 0.00000 0.38569 0.25000 1.00000
  U5 U 0.38569 0.00000 0.25000 1.00000
  U6 U 0.61431 0.61431 0.25000 1.00000
  Sn1 Sn 0.33333 0.66667 0.00000 1.00000
  Sn2 Sn 0.66667 0.33333 0.50000 1.00000
  Sn3 Sn 0.66667 0.33333 0.00000 1.00000
  Sn4 Sn 0.33333 0.66667 0.50000 1.00000
  Te1 Te 0.00000 0.26366 0.75000 1.00000
  Te2 Te 0.26366 0.00000 0.75000 1.00000
  Te3 Te 0.73634 0.73634 0.75000 1.00000
  Te4 Te 0.00000 0.73634 0.25000 1.00000
  Te5 Te 0.73634 0.00000 0.25000 1.00000
  Te6 Te 0.26366 0.26366 0.25000 1.00000