# CIF generated by HEAS from Alexandria entry agm005238133
data_agm005238133
_cell_length_a     5.26894
_cell_length_b     6.80354
_cell_length_c     10.68820
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       383.14438
_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 0.47840 0.41959 0.25000 1.00000
  Ba2 Ba 0.52160 0.58041 0.75000 1.00000
  Ba3 Ba 0.97840 0.08041 0.75000 1.00000
  Ba4 Ba 0.02160 0.91959 0.25000 1.00000
  O1 O 0.44838 0.08683 0.58348 1.00000
  O2 O 0.55162 0.91317 0.41652 1.00000
  O3 O 0.94838 0.41317 0.41652 1.00000
  O4 O 0.55162 0.91317 0.08348 1.00000
  O5 O 0.05162 0.58683 0.58348 1.00000
  O6 O 0.44838 0.08683 0.91652 1.00000
  O7 O 0.05162 0.58683 0.91652 1.00000
  O8 O 0.94838 0.41317 0.08348 1.00000
  O9 O 0.07980 0.25078 0.08431 1.00000
  O10 O 0.92020 0.74922 0.91569 1.00000
  O11 O 0.57980 0.24922 0.91569 1.00000
  O12 O 0.92020 0.74922 0.58431 1.00000
  O13 O 0.42020 0.75078 0.08431 1.00000
  O14 O 0.07980 0.25078 0.41569 1.00000
  O15 O 0.42020 0.75078 0.41569 1.00000
  O16 O 0.57980 0.24922 0.58431 1.00000
  O17 O 0.52745 0.02653 0.25000 1.00000
  O18 O 0.47255 0.97347 0.75000 1.00000
  O19 O 0.02745 0.47347 0.75000 1.00000
  O20 O 0.97255 0.52653 0.25000 1.00000