# CIF generated by HEAS from Alexandria entry agm005273203
data_agm005273203
_cell_length_a     10.21300
_cell_length_b     4.28063
_cell_length_c     8.39087
_cell_angle_alpha  76.13889
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       356.15021
_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 0.67381 0.71469 0.67342 1.00000
  Ba2 Ba 0.17381 0.28531 0.82658 1.00000
  Ba3 Ba 0.32619 0.28531 0.32658 1.00000
  Ba4 Ba 0.82619 0.71469 0.17342 1.00000
  O1 O 0.49137 0.23094 0.63947 1.00000
  O2 O 0.99137 0.76906 0.86053 1.00000
  O3 O 0.50863 0.76906 0.36053 1.00000
  O4 O 0.00863 0.23094 0.13947 1.00000
  O5 O 0.23497 0.88024 0.61658 1.00000
  O6 O 0.73497 0.11976 0.88342 1.00000
  O7 O 0.76503 0.11976 0.38342 1.00000
  O8 O 0.26503 0.88024 0.11658 1.00000
  O9 O 0.20873 0.69512 0.51002 1.00000
  O10 O 0.70873 0.30488 0.98998 1.00000
  O11 O 0.79127 0.30488 0.48998 1.00000
  O12 O 0.29127 0.69512 0.01002 1.00000
  O13 O 0.94346 0.63091 0.74557 1.00000
  O14 O 0.44346 0.36909 0.75443 1.00000
  O15 O 0.05654 0.36909 0.25443 1.00000
  O16 O 0.55654 0.63091 0.24557 1.00000