# CIF generated by HEAS from Alexandria entry agm002116276
data_agm002116276
_cell_length_a     4.74723
_cell_length_b     2.76728
_cell_length_c     5.54975
_cell_angle_alpha  90.00000
_cell_angle_beta   90.87285
_cell_angle_gamma  90.00000
_cell_volume       72.89832
_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 0.53621 0.00000 0.64266 1.00000
  Co2 Co 0.95408 0.50000 0.88471 1.00000
  Ru1 Ru 0.92389 0.50000 0.37878 1.00000
  Ru2 Ru 0.56298 0.00000 0.13105 1.00000
  O1 O 0.23735 0.50000 0.64026 1.00000
  O2 O 0.24587 0.50000 0.14974 1.00000