# CIF generated by HEAS from Alexandria entry agm002829484
data_agm002829484
_cell_length_a     11.55851
_cell_length_b     11.55851
_cell_length_c     8.55875
_cell_angle_alpha  47.52683
_cell_angle_beta   47.52683
_cell_angle_gamma  90.00000
_cell_volume       339.37035
_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
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  Pb2 Pb 0.75000 0.25000 0.50000 1.00000
  Ba1 Ba 0.44834 0.12500 0.25000 1.00000
  Ba2 Ba 0.30166 0.62500 0.25000 1.00000
  Ba3 Ba 0.37500 0.55166 0.75000 1.00000
  Ba4 Ba 0.87500 0.69834 0.75000 1.00000
  Fe1 Fe 0.50000 0.50000 0.00000 1.00000
  Fe2 Fe 0.25000 0.75000 0.50000 1.00000