# CIF generated by HEAS from Alexandria entry agm002829496
data_agm002829496
_cell_length_a     6.23755
_cell_length_b     6.23755
_cell_length_c     8.87099
_cell_angle_alpha  69.41663
_cell_angle_beta   69.41663
_cell_angle_gamma  90.00000
_cell_volume       299.45970
_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 0.40489 0.12500 0.25000 1.00000
  Pb2 Pb 0.34511 0.62500 0.25000 1.00000
  Pb3 Pb 0.37500 0.59511 0.75000 1.00000
  Pb4 Pb 0.87500 0.65489 0.75000 1.00000
  Ba1 Ba 0.00000 0.00000 0.00000 1.00000
  Ba2 Ba 0.75000 0.25000 0.50000 1.00000
  Fe1 Fe 0.50000 0.50000 0.00000 1.00000
  Fe2 Fe 0.25000 0.75000 0.50000 1.00000