# CIF generated by HEAS from Alexandria entry agm005708200
data_agm005708200
_cell_length_a     7.19839
_cell_length_b     7.19839
_cell_length_c     7.19839
_cell_angle_alpha  109.76385
_cell_angle_beta   109.76385
_cell_angle_gamma  108.88753
_cell_volume       287.11200
_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
  Ba1 Ba 0.25000 0.25000 0.00000 1.00000
  Ba2 Ba 0.75000 0.75000 0.00000 1.00000
  Sn1 Sn 0.75000 0.25000 0.50000 1.00000
  Sn2 Sn 0.25000 0.75000 0.50000 1.00000
  Te1 Te 0.70304 0.79696 0.50000 1.00000
  Te2 Te 0.79696 0.29696 0.09392 1.00000
  Te3 Te 0.20304 0.70304 0.90608 1.00000
  Te4 Te 0.29696 0.20304 0.50000 1.00000