# CIF generated by HEAS from Alexandria entry agm002829388
data_agm002829388
_cell_length_a     7.38507
_cell_length_b     7.38507
_cell_length_c     5.80157
_cell_angle_alpha  50.47076
_cell_angle_beta   50.47076
_cell_angle_gamma  90.00000
_cell_volume       137.85133
_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
  Fe1 Fe 0.50000 0.50000 0.00000 1.00000
  Fe2 Fe 0.25000 0.75000 0.50000 1.00000
  Ag1 Ag 0.59206 0.12500 0.25000 1.00000
  Ag2 Ag 0.15794 0.62500 0.25000 1.00000
  Ag3 Ag 0.37500 0.40794 0.75000 1.00000
  Ag4 Ag 0.87500 0.84206 0.75000 1.00000
  Ta1 Ta 0.00000 0.00000 0.00000 1.00000
  Ta2 Ta 0.75000 0.25000 0.50000 1.00000