# CIF generated by HEAS from Alexandria entry agm008166396
data_agm008166396
_cell_length_a     4.83598
_cell_length_b     4.83598
_cell_length_c     8.72318
_cell_angle_alpha  67.43313
_cell_angle_beta   112.56687
_cell_angle_gamma  129.65050
_cell_volume       142.25385
_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
  V1 V 0.12233 0.87767 0.87158 1.00000
  V2 V 0.87767 0.12233 0.12842 1.00000
  V3 V 0.24401 0.75599 0.38863 1.00000
  V4 V 0.75599 0.24401 0.61137 1.00000
  Co1 Co 0.46891 0.53109 0.68009 1.00000
  Co2 Co 0.53109 0.46891 0.31991 1.00000
  H1 H 0.15927 0.32615 0.81761 1.00000
  H2 H 0.67385 0.84073 0.81761 1.00000
  H3 H 0.66766 0.33234 0.94077 1.00000
  H4 H 0.84073 0.67385 0.18239 1.00000
  H5 H 0.32615 0.15927 0.18239 1.00000
  H6 H 0.33234 0.66766 0.05923 1.00000
  H7 H 0.12972 0.36988 0.31007 1.00000
  H8 H 0.63012 0.87028 0.31007 1.00000
  H9 H 0.74468 0.25532 0.40309 1.00000
  H10 H 0.87028 0.63012 0.68993 1.00000
  H11 H 0.36988 0.12972 0.68993 1.00000
  H12 H 0.25532 0.74468 0.59691 1.00000
  Ru1 Ru 0.00000 0.00000 0.50000 1.00000
  Ru2 Ru 0.50000 0.50000 0.00000 1.00000