# CIF generated by HEAS from Alexandria entry agm005595039
data_agm005595039
_cell_length_a     5.25164
_cell_length_b     7.53592
_cell_length_c     7.53592
_cell_angle_alpha  61.58394
_cell_angle_beta   85.69890
_cell_angle_gamma  85.69891
_cell_volume       261.30593
_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
  Os1 Os 0.13797 0.87121 0.46204 1.00000
  Os2 Os 0.36203 0.53796 0.12879 1.00000
  Os3 Os 0.86203 0.12879 0.53796 1.00000
  Os4 Os 0.63797 0.46204 0.87121 1.00000
  Ru1 Ru 0.51089 0.17673 0.79103 1.00000
  Ru2 Ru 0.98911 0.20897 0.82327 1.00000
  Ru3 Ru 0.48911 0.82327 0.20897 1.00000
  Ru4 Ru 0.01089 0.79103 0.17673 1.00000
  Ru5 Ru 0.61895 0.82074 0.55850 1.00000
  Ru6 Ru 0.88105 0.44150 0.17926 1.00000
  Ru7 Ru 0.38105 0.17926 0.44150 1.00000
  Ru8 Ru 0.11895 0.55850 0.82074 1.00000
  Rh1 Rh 0.23403 0.89532 0.80398 1.00000
  Rh2 Rh 0.26597 0.19602 0.10468 1.00000
  Rh3 Rh 0.76597 0.10468 0.19602 1.00000
  Rh4 Rh 0.73403 0.80398 0.89532 1.00000
  Rh5 Rh 0.25000 0.49871 0.50129 1.00000
  Rh6 Rh 0.75000 0.50129 0.49871 1.00000