# CIF generated by HEAS from Alexandria entry agm003939655
data_agm003939655
_cell_length_a     3.75428
_cell_length_b     2.75083
_cell_length_c     5.33437
_cell_angle_alpha  70.79186
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       52.02318
_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 0.50000 0.75000 0.75000 1.00000
  Ru1 Ru 0.00000 0.11980 0.00590 1.00000
  Ru2 Ru 0.00000 0.38020 0.49410 1.00000
  Si1 Si 0.50000 0.25000 0.25000 1.00000