# CIF generated by HEAS from Alexandria entry agm005149490
data_agm005149490
_cell_length_a     4.78447
_cell_length_b     10.58462
_cell_length_c     13.52972
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.06230
_cell_volume       667.43981
_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 0.87748 0.75495 0.80854 1.00000
  Ba2 Ba 0.11333 0.22666 0.68489 1.00000
  Ba3 Ba 0.12252 0.24505 0.30854 1.00000
  Ba4 Ba 0.88667 0.77334 0.18489 1.00000
  Ge1 Ge 0.56441 0.12882 0.94718 1.00000
  Ge2 Ge 0.43559 0.87118 0.44718 1.00000
  Sb1 Sb 0.78732 0.57464 0.52533 1.00000
  Sb2 Sb 0.21268 0.42536 0.02533 1.00000
  Te1 Te 0.35278 0.70555 0.99840 1.00000
  Te2 Te 0.68679 0.37357 0.86951 1.00000
  Te3 Te 0.50121 0.00241 0.77456 1.00000
  Te4 Te 0.28297 0.56594 0.67132 1.00000
  Te5 Te 0.95196 0.90392 0.54424 1.00000
  Te6 Te 0.64722 0.29445 0.49840 1.00000
  Te7 Te 0.31321 0.62643 0.36951 1.00000
  Te8 Te 0.49879 0.99759 0.27456 1.00000
  Te9 Te 0.71703 0.43406 0.17132 1.00000
  Te10 Te 0.04804 0.09608 0.04424 1.00000