# CIF generated by HEAS from Alexandria entry agm098092011
data_agm098092011
_cell_length_a     4.17774
_cell_length_b     9.25506
_cell_length_c     7.49914
_cell_angle_alpha  117.14451
_cell_angle_beta   95.49148
_cell_angle_gamma  95.89705
_cell_volume       253.30333
_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 0.98518 0.92182 0.96930 1.00000
  Ba2 Ba 0.13662 0.52931 0.09168 1.00000
  Ba3 Ba 0.29390 0.52359 0.56095 1.00000
  Ba4 Ba 0.78424 0.01413 0.53147 1.00000
  Zn1 Zn 0.65122 0.24716 0.11729 1.00000
  O1 O 0.63956 0.64884 0.95716 1.00000
  O2 O 0.66471 0.47159 0.28852 1.00000
  O3 O 0.30655 0.12575 0.36584 1.00000
  O4 O 0.42741 0.85277 0.69092 1.00000
  O5 O 0.54755 0.08250 0.21817 1.00000
  O6 O 0.24962 0.79841 0.48096 1.00000
  O7 O 0.86193 0.58802 0.80173 1.00000
  O8 O 0.95152 0.19610 0.92601 1.00000