# CIF generated by HEAS from Alexandria entry agm006410285
data_agm006410285
_cell_length_a     4.77300
_cell_length_b     4.77300
_cell_length_c     4.64340
_cell_angle_alpha  83.40800
_cell_angle_beta   83.40800
_cell_angle_gamma  67.20752
_cell_volume       96.59288
_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 0.34965 0.34965 0.55240 1.00000
  Co2 Co 0.65035 0.65035 0.44760 1.00000
  H1 H 0.64787 0.64787 0.07222 1.00000
  H2 H 0.35213 0.35213 0.92778 1.00000
  H3 H 0.12385 0.12385 0.14263 1.00000
  H4 H 0.87615 0.87615 0.85737 1.00000
  H5 H 0.06856 0.63793 0.34244 1.00000
  H6 H 0.63793 0.06856 0.34244 1.00000
  H7 H 0.36207 0.93144 0.65756 1.00000
  H8 H 0.93144 0.36207 0.65756 1.00000
  Ru1 Ru 0.00000 0.00000 0.50000 1.00000
  Ru2 Ru 0.74227 0.25773 0.00000 1.00000
  Ru3 Ru 0.25773 0.74227 0.00000 1.00000