# CIF generated by HEAS from Alexandria entry agm047707463
data_agm047707463
_cell_length_a     4.61102
_cell_length_b     6.60443
_cell_length_c     9.25058
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       281.70929
_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
  Mg1 Mg 0.75000 0.74428 0.13339 1.00000
  Mg2 Mg 0.25000 0.72860 0.38354 1.00000
  Mg3 Mg 0.25000 0.74428 0.86661 1.00000
  Mg4 Mg 0.75000 0.72860 0.61646 1.00000
  Mg5 Mg 0.25000 0.27140 0.38354 1.00000
  Mg6 Mg 0.75000 0.25572 0.13339 1.00000
  Mg7 Mg 0.75000 0.27140 0.61646 1.00000
  Mg8 Mg 0.25000 0.25572 0.86661 1.00000
  Ag1 Ag 0.75000 0.50000 0.87372 1.00000
  Ag2 Ag 0.25000 0.50000 0.12628 1.00000
  Ag3 Ag 0.25000 0.00000 0.12531 1.00000
  Ag4 Ag 0.25000 0.00000 0.62239 1.00000
  Ag5 Ag 0.75000 0.00000 0.87469 1.00000
  Ag6 Ag 0.75000 0.00000 0.37761 1.00000
  Rh1 Rh 0.75000 0.50000 0.37100 1.00000
  Rh2 Rh 0.25000 0.50000 0.62900 1.00000