# CIF generated by HEAS from Alexandria entry agm005155461
data_agm005155461
_cell_length_a     4.56606
_cell_length_b     11.51363
_cell_length_c     12.68553
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  101.43693
_cell_volume       653.66076
_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 0.88652 0.77305 0.80691 1.00000
  Ba2 Ba 0.11576 0.23152 0.72516 1.00000
  Ba3 Ba 0.11348 0.22695 0.30691 1.00000
  Ba4 Ba 0.88424 0.76848 0.22516 1.00000
  Zn1 Zn 0.54711 0.09422 0.94781 1.00000
  Zn2 Zn 0.45289 0.90578 0.44781 1.00000
  Sn1 Sn 0.76390 0.52781 0.51409 1.00000
  Sn2 Sn 0.23610 0.47219 0.01409 1.00000
  Te1 Te 0.36556 0.73112 0.01564 1.00000
  Te2 Te 0.72770 0.45541 0.85164 1.00000
  Te3 Te 0.50080 0.00159 0.76194 1.00000
  Te4 Te 0.27382 0.54764 0.67570 1.00000
  Te5 Te 0.91268 0.82537 0.52508 1.00000
  Te6 Te 0.63444 0.26888 0.51564 1.00000
  Te7 Te 0.27230 0.54459 0.35164 1.00000
  Te8 Te 0.49920 0.99841 0.26194 1.00000
  Te9 Te 0.72618 0.45236 0.17570 1.00000
  Te10 Te 0.08732 0.17463 0.02508 1.00000