# CIF generated by HEAS from Alexandria entry agm007409018
data_agm007409018
_cell_length_a     7.77295
_cell_length_b     7.77295
_cell_length_c     7.77295
_cell_angle_alpha  39.13619
_cell_angle_beta   39.13619
_cell_angle_gamma  39.13619
_cell_volume       168.29393
_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 0.00000 0.00000 0.00000 1.00000
  Ba2 Ba 0.50000 0.50000 0.50000 1.00000
  Fe1 Fe 0.24194 0.24194 0.24194 1.00000
  Fe2 Fe 0.75806 0.75806 0.75806 1.00000
  H1 H 0.16232 0.16232 0.16232 1.00000
  H2 H 0.92990 0.44187 0.44187 1.00000
  H3 H 0.83768 0.83768 0.83768 1.00000
  H4 H 0.44187 0.44187 0.92990 1.00000
  H5 H 0.55813 0.55813 0.07010 1.00000
  H6 H 0.44187 0.92990 0.44187 1.00000
  H7 H 0.55813 0.07010 0.55813 1.00000
  H8 H 0.07010 0.55813 0.55813 1.00000