# CIF generated by HEAS from Alexandria entry agm005498142
data_agm005498142
_cell_length_a     9.81404
_cell_length_b     9.81404
_cell_length_c     4.26927
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.04672
_cell_volume       402.14084
_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 0.87603 0.12397 0.75000 1.00000
  Ba2 Ba 0.12397 0.87603 0.25000 1.00000
  Ba3 Ba 0.79717 0.55292 0.75000 1.00000
  Ba4 Ba 0.20283 0.44708 0.25000 1.00000
  Ba5 Ba 0.44708 0.20283 0.75000 1.00000
  Ba6 Ba 0.55292 0.79717 0.25000 1.00000
  Fe1 Fe 0.53559 0.46441 0.25000 1.00000
  Fe2 Fe 0.46441 0.53559 0.75000 1.00000