# CIF generated by HEAS from Alexandria entry agm007354543
data_agm007354543
_cell_length_a     5.06256
_cell_length_b     4.64524
_cell_length_c     6.64328
_cell_angle_alpha  90.00000
_cell_angle_beta   110.61769
_cell_angle_gamma  90.00000
_cell_volume       146.22252
_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 0.86109 0.25000 0.21160 1.00000
  Ba2 Ba 0.13891 0.75000 0.78840 1.00000
  Fe1 Fe 0.58856 0.25000 0.62805 1.00000
  Fe2 Fe 0.41144 0.75000 0.37195 1.00000
  H1 H 0.31995 0.02023 0.50771 1.00000
  H2 H 0.62334 0.03228 0.81330 1.00000
  H3 H 0.08396 0.75000 0.26711 1.00000
  H4 H 0.62334 0.46772 0.81330 1.00000
  H5 H 0.31995 0.47977 0.50771 1.00000
  H6 H 0.68005 0.52023 0.49229 1.00000
  H7 H 0.37666 0.53228 0.18670 1.00000
  H8 H 0.91604 0.25000 0.73289 1.00000
  H9 H 0.37666 0.96772 0.18670 1.00000
  H10 H 0.68005 0.97977 0.49229 1.00000