# CIF generated by HEAS from Alexandria entry agm002829385
data_agm002829385
_cell_length_a     7.24871
_cell_length_b     7.24871
_cell_length_c     5.70740
_cell_angle_alpha  50.57798
_cell_angle_beta   50.57798
_cell_angle_gamma  90.00000
_cell_volume       131.90993
_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
  Re1 Re 0.00000 0.00000 0.00000 1.00000
  Re2 Re 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
  Ag1 Ag 0.60076 0.12500 0.25000 1.00000
  Ag2 Ag 0.14924 0.62500 0.25000 1.00000
  Ag3 Ag 0.37500 0.39924 0.75000 1.00000
  Ag4 Ag 0.87500 0.85076 0.75000 1.00000