# CIF generated by HEAS from Alexandria entry agm005258152
data_agm005258152
_cell_length_a     7.41342
_cell_length_b     7.41342
_cell_length_c     7.41342
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       288.09802
_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 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.40025 0.40025 0.40025 1.00000
  Ag2 Ag 0.79926 0.40025 0.40025 1.00000
  Ag3 Ag 0.40025 0.79926 0.40025 1.00000
  Ag4 Ag 0.40025 0.40025 0.79926 1.00000
  Ru1 Ru 0.86611 0.86611 0.40167 1.00000
  Ru2 Ru 0.40167 0.86611 0.86611 1.00000
  Ru3 Ru 0.86611 0.40167 0.86611 1.00000
  Ru4 Ru 0.86611 0.86611 0.86611 1.00000
  O1 O 0.55854 0.94146 0.94146 1.00000
  O2 O 0.19891 0.80109 0.19891 1.00000
  O3 O 0.80109 0.19891 0.19891 1.00000
  O4 O 0.94146 0.94146 0.55854 1.00000
  O5 O 0.94146 0.55854 0.94146 1.00000
  O6 O 0.55854 0.55854 0.94146 1.00000
  O7 O 0.19891 0.19891 0.80109 1.00000
  O8 O 0.80109 0.80109 0.19891 1.00000
  O9 O 0.80109 0.19891 0.80109 1.00000
  O10 O 0.94146 0.55854 0.55854 1.00000
  O11 O 0.55854 0.94146 0.55854 1.00000
  O12 O 0.19891 0.80109 0.80109 1.00000