# CIF generated by HEAS from Alexandria entry agm006992152
data_agm006992152
_cell_length_a     2.74923
_cell_length_b     4.84227
_cell_length_c     8.94753
_cell_angle_alpha  88.88944
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       119.09185
_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
  Co1 Co 0.25000 0.92346 0.88779 1.00000
  Co2 Co 0.75000 0.07654 0.11221 1.00000
  H1 H 0.75000 0.73196 0.35312 1.00000
  H2 H 0.25000 0.26804 0.64688 1.00000
  H3 H 0.25000 0.20338 0.22234 1.00000
  H4 H 0.75000 0.79662 0.77766 1.00000
  H5 H 0.75000 0.19199 0.43458 1.00000
  H6 H 0.25000 0.80801 0.56542 1.00000
  Ru1 Ru 0.25000 0.96134 0.37276 1.00000
  Ru2 Ru 0.75000 0.03866 0.62724 1.00000
  Au1 Au 0.25000 0.59202 0.13408 1.00000
  Au2 Au 0.75000 0.40798 0.86592 1.00000