# CIF generated by HEAS from Alexandria entry agm007998313
data_agm007998313
_cell_length_a     6.84397
_cell_length_b     6.84397
_cell_length_c     4.44582
_cell_angle_alpha  88.84263
_cell_angle_beta   88.84263
_cell_angle_gamma  116.64932
_cell_volume       185.98224
_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
  Sm1 Sm 0.65922 0.34078 0.75000 1.00000
  Sm2 Sm 0.34078 0.65922 0.25000 1.00000
  Mn1 Mn 0.11231 0.88769 0.75000 1.00000
  Mn2 Mn 0.88769 0.11231 0.25000 1.00000
  H1 H 0.65769 0.02184 0.00915 1.00000
  H2 H 0.97816 0.34231 0.49085 1.00000
  H3 H 0.34231 0.97816 0.99085 1.00000
  H4 H 0.02184 0.65769 0.50915 1.00000
  H5 H 0.65229 0.65244 0.00728 1.00000
  H6 H 0.34756 0.34771 0.49272 1.00000
  H7 H 0.34771 0.34756 0.99272 1.00000
  H8 H 0.65244 0.65229 0.50728 1.00000
  H9 H 0.47075 0.84263 0.70070 1.00000
  H10 H 0.15737 0.52925 0.79930 1.00000
  H11 H 0.52925 0.15737 0.29930 1.00000
  H12 H 0.84263 0.47075 0.20070 1.00000
  Ru1 Ru 0.88283 0.72676 0.25992 1.00000
  Ru2 Ru 0.27324 0.11717 0.24008 1.00000
  Ru3 Ru 0.11717 0.27324 0.74008 1.00000
  Ru4 Ru 0.72676 0.88283 0.75992 1.00000