# CIF generated by HEAS from Alexandria entry agm005056808
data_agm005056808
_cell_length_a     7.40864
_cell_length_b     7.39188
_cell_length_c     9.85203
_cell_angle_alpha  90.00000
_cell_angle_beta   112.08587
_cell_angle_gamma  90.00000
_cell_volume       499.94395
_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 0.94170 0.25000 0.88340 1.00000
  Ba2 Ba 0.41683 0.75000 0.83366 1.00000
  Ba3 Ba 0.05830 0.75000 0.11660 1.00000
  Ba4 Ba 0.58317 0.25000 0.16634 1.00000
  Ba5 Ba 0.50000 0.50000 0.50000 1.00000
  Ba6 Ba 0.00000 0.00000 0.50000 1.00000
  Ba7 Ba 0.50000 0.00000 0.50000 1.00000
  Ba8 Ba 0.00000 0.50000 0.50000 1.00000
  Te1 Te 0.61155 0.75000 0.22310 1.00000
  Te2 Te 0.38845 0.25000 0.77690 1.00000
  As1 As 0.11875 0.25000 0.23751 1.00000
  As2 As 0.88125 0.75000 0.76249 1.00000
  O1 O 0.27444 0.75000 0.54889 1.00000
  O2 O 0.72556 0.25000 0.45111 1.00000