# CIF generated by HEAS from Alexandria entry agm005260100
data_agm005260100
_cell_length_a     6.74983
_cell_length_b     6.74983
_cell_length_c     6.90028
_cell_angle_alpha  68.70699
_cell_angle_beta   68.70699
_cell_angle_gamma  67.81901
_cell_volume       261.76565
_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 0.67263 0.67263 0.22644 1.00000
  Ba2 Ba 0.32737 0.32737 0.77356 1.00000
  C1 C 0.25449 0.46404 0.25389 1.00000
  C2 C 0.74551 0.53596 0.74611 1.00000
  C3 C 0.53596 0.74551 0.74611 1.00000
  C4 C 0.46404 0.25449 0.25389 1.00000
  O1 O 0.22859 0.58465 0.37020 1.00000
  O2 O 0.77141 0.41535 0.62980 1.00000
  O3 O 0.41535 0.77141 0.62980 1.00000
  O4 O 0.58465 0.22859 0.37020 1.00000
  O5 O 0.13048 0.49415 0.13866 1.00000
  O6 O 0.86952 0.50585 0.86134 1.00000
  O7 O 0.50585 0.86952 0.86134 1.00000
  O8 O 0.49415 0.13048 0.13866 1.00000
  O9 O 0.02367 0.02367 0.06590 1.00000
  O10 O 0.97633 0.97633 0.93410 1.00000