# CIF generated by HEAS from Alexandria entry agm010870331
data_agm010870331
_cell_length_a     10.05039
_cell_length_b     10.05039
_cell_length_c     10.05039
_cell_angle_alpha  33.59013
_cell_angle_beta   33.59013
_cell_angle_gamma  33.59013
_cell_volume       276.79325
_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 0.87512 0.87512 0.87512 1.00000
  Ba2 Ba 0.12448 0.12448 0.12448 1.00000
  Ba3 Ba 0.62544 0.62544 0.62544 1.00000
  Sr1 Sr 0.37471 0.37471 0.37471 1.00000
  Zn1 Zn 0.00032 0.00032 0.00032 1.00000
  Zn2 Zn 0.49960 0.49960 0.49960 1.00000
  Te1 Te 0.74930 0.74930 0.74930 1.00000
  Te2 Te 0.25073 0.25073 0.25073 1.00000
  O1 O 0.86909 0.86909 0.39109 1.00000
  O2 O 0.36985 0.36985 0.89210 1.00000
  O3 O 0.11053 0.62746 0.62746 1.00000
  O4 O 0.60645 0.13367 0.13367 1.00000
  O5 O 0.86909 0.39109 0.86909 1.00000
  O6 O 0.36985 0.89210 0.36985 1.00000
  O7 O 0.62746 0.62746 0.11053 1.00000
  O8 O 0.13367 0.13367 0.60645 1.00000
  O9 O 0.39109 0.86909 0.86909 1.00000
  O10 O 0.89210 0.36985 0.36985 1.00000
  O11 O 0.62746 0.11053 0.62746 1.00000
  O12 O 0.13367 0.60645 0.13367 1.00000