# CIF generated by HEAS from Alexandria entry agm072229366
data_agm072229366
_cell_length_a     5.34031
_cell_length_b     5.34031
_cell_length_c     7.63800
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       188.64407
_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
  Ni1 Ni 0.50000 0.50000 0.50000 1.00000
  Ni2 Ni 0.50000 0.00000 0.50000 1.00000
  Ni3 Ni 0.00000 0.50000 0.50000 1.00000
  Sn1 Sn 0.00000 0.00000 0.50000 1.00000
  Sn2 Sn 0.66667 0.33333 0.78783 1.00000
  Sn3 Sn 0.33333 0.66667 0.21217 1.00000
  Sn4 Sn 0.33333 0.66667 0.78783 1.00000
  Sn5 Sn 0.66667 0.33333 0.21217 1.00000
  Te1 Te 0.00000 0.00000 0.00000 1.00000