# CIF generated by HEAS from Alexandria entry agm010917656
data_agm010917656
_cell_length_a     5.88233
_cell_length_b     5.88233
_cell_length_c     15.03771
_cell_angle_alpha  90.39033
_cell_angle_beta   89.60967
_cell_angle_gamma  120.52779
_cell_volume       448.19142
_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 0.35320 0.64680 0.35770 1.00000
  Ba2 Ba 0.34308 0.65692 0.64269 1.00000
  Ba3 Ba 0.00143 0.99857 0.79524 1.00000
  Ba4 Ba 0.99930 0.00070 0.20673 1.00000
  Ba5 Ba 0.65231 0.34769 0.99927 1.00000
  Ba6 Ba 0.01742 0.98258 0.49083 1.00000
  Mn1 Mn 0.66685 0.33315 0.75676 1.00000
  Mn2 Mn 0.66277 0.33723 0.23770 1.00000
  Mn3 Mn 0.67613 0.32387 0.58510 1.00000
  Mn4 Mn 0.69229 0.30771 0.41478 1.00000
  Fe1 Fe 0.33106 0.66894 0.87576 1.00000
  Fe2 Fe 0.31805 0.68195 0.12039 1.00000
  Cl1 Cl 0.00433 0.99567 0.99926 1.00000
  O1 O 0.38072 0.18062 0.66704 1.00000
  O2 O 0.81556 0.18444 0.67198 1.00000
  O3 O 0.81938 0.61928 0.66704 1.00000
  O4 O 0.39804 0.15634 0.33621 1.00000
  O5 O 0.84981 0.15019 0.35100 1.00000
  O6 O 0.84366 0.60196 0.33621 1.00000
  O7 O 0.53216 0.02255 0.50525 1.00000
  O8 O 0.97745 0.46784 0.50525 1.00000
  O9 O 0.53542 0.46458 0.49996 1.00000
  O10 O 0.50111 0.01969 0.83230 1.00000
  O11 O 0.98031 0.49889 0.83230 1.00000
  O12 O 0.50015 0.49985 0.82198 1.00000
  O13 O 0.48538 0.04191 0.15521 1.00000
  O14 O 0.95809 0.51462 0.15521 1.00000
  O15 O 0.46680 0.53320 0.19069 1.00000
  O16 O 0.35430 0.64570 0.99719 1.00000