# CIF generated by HEAS from Alexandria entry agm080489106
data_agm080489106
_cell_length_a     6.88620
_cell_length_b     6.88620
_cell_length_c     6.88620
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       326.54239
_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 0.22215 0.22215 0.22215 1.00000
  Ba2 Ba 0.27785 0.77785 0.72215 1.00000
  Ba3 Ba 0.77785 0.72215 0.27785 1.00000
  Ba4 Ba 0.72215 0.27785 0.77785 1.00000
  C1 C 0.74877 0.74877 0.74877 1.00000
  C2 C 0.75123 0.25123 0.24877 1.00000
  C3 C 0.25123 0.24877 0.75123 1.00000
  C4 C 0.24877 0.75123 0.25123 1.00000
  O1 O 0.68385 0.89895 0.65404 1.00000
  O2 O 0.81615 0.10105 0.15404 1.00000
  O3 O 0.31615 0.39895 0.84596 1.00000
  O4 O 0.18385 0.60105 0.34596 1.00000
  O5 O 0.65404 0.68385 0.89895 1.00000
  O6 O 0.15404 0.81615 0.10105 1.00000
  O7 O 0.84596 0.31615 0.39895 1.00000
  O8 O 0.34596 0.18385 0.60105 1.00000
  O9 O 0.89895 0.65404 0.68385 1.00000
  O10 O 0.10105 0.15404 0.81615 1.00000
  O11 O 0.39895 0.84596 0.31615 1.00000
  O12 O 0.60105 0.34596 0.18385 1.00000