# CIF generated by HEAS from Alexandria entry agm002829377
data_agm002829377
_cell_length_a     5.28709
_cell_length_b     5.28709
_cell_length_c     9.60508
_cell_angle_alpha  74.02466
_cell_angle_beta   74.02466
_cell_angle_gamma  90.00000
_cell_volume       247.32156
_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 0.75000 0.25000 0.50000 1.00000
  Ag1 Ag 0.37803 0.12500 0.25000 1.00000
  Ag2 Ag 0.37197 0.62500 0.25000 1.00000
  Ag3 Ag 0.37500 0.62197 0.75000 1.00000
  Ag4 Ag 0.87500 0.62803 0.75000 1.00000
  Fe1 Fe 0.50000 0.50000 0.00000 1.00000
  Fe2 Fe 0.25000 0.75000 0.50000 1.00000