# CIF generated by HEAS from Alexandria entry agm071237981
data_agm071237981
_cell_length_a     8.44199
_cell_length_b     8.44199
_cell_length_c     8.44199
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       601.63666
_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 0.01174 0.01174 0.01174 1.00000
  Ba2 Ba 0.48826 0.98826 0.51174 1.00000
  Ba3 Ba 0.98826 0.51174 0.48826 1.00000
  Ba4 Ba 0.51174 0.48826 0.98826 1.00000
  Ba5 Ba 0.26174 0.76174 0.73826 1.00000
  Ba6 Ba 0.23826 0.23826 0.23826 1.00000
  Ba7 Ba 0.76174 0.73826 0.26174 1.00000
  Ba8 Ba 0.73826 0.26174 0.76174 1.00000
  Mn1 Mn 0.62500 0.62500 0.62500 1.00000
  Mn2 Mn 0.87500 0.37500 0.12500 1.00000
  Mn3 Mn 0.37500 0.12500 0.87500 1.00000
  Mn4 Mn 0.12500 0.87500 0.37500 1.00000
  H1 H 0.49196 0.18948 0.01872 1.00000
  H2 H 0.00804 0.81052 0.51872 1.00000
  H3 H 0.50804 0.68948 0.48128 1.00000
  H4 H 0.99196 0.31052 0.98128 1.00000
  H5 H 0.01872 0.49196 0.18948 1.00000
  H6 H 0.51872 0.00804 0.81052 1.00000
  H7 H 0.48128 0.50804 0.68948 1.00000
  H8 H 0.98128 0.99196 0.31052 1.00000
  H9 H 0.18948 0.01872 0.49196 1.00000
  H10 H 0.81052 0.51872 0.00804 1.00000
  H11 H 0.68948 0.48128 0.50804 1.00000
  H12 H 0.31052 0.98128 0.99196 1.00000
  H13 H 0.43948 0.24196 0.73128 1.00000
  H14 H 0.06052 0.75804 0.23128 1.00000
  H15 H 0.93948 0.25804 0.26872 1.00000
  H16 H 0.56052 0.74196 0.76872 1.00000
  H17 H 0.74196 0.76872 0.56052 1.00000
  H18 H 0.25804 0.26872 0.93948 1.00000
  H19 H 0.75804 0.23128 0.06052 1.00000
  H20 H 0.24196 0.73128 0.43948 1.00000
  H21 H 0.26872 0.93948 0.25804 1.00000
  H22 H 0.76872 0.56052 0.74196 1.00000
  H23 H 0.73128 0.43948 0.24196 1.00000
  H24 H 0.23128 0.06052 0.75804 1.00000