# CIF generated by HEAS from Alexandria entry agm017226318
data_agm017226318
_cell_length_a     5.52831
_cell_length_b     5.99258
_cell_length_c     8.57964
_cell_angle_alpha  74.28276
_cell_angle_beta   72.13642
_cell_angle_gamma  67.34686
_cell_volume       245.85601
_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
  Y1 Y 0.21260 0.22597 0.10458 1.00000
  Y2 Y 0.78740 0.77403 0.89542 1.00000
  Y3 Y 0.47798 0.46888 0.30366 1.00000
  Y4 Y 0.19125 0.13008 0.71451 1.00000
  Y5 Y 0.80875 0.86992 0.28549 1.00000
  Y6 Y 0.52202 0.53112 0.69634 1.00000
  Co1 Co 0.22863 0.93711 0.43430 1.00000
  Co2 Co 0.96850 0.36249 0.43482 1.00000
  Co3 Co 0.03150 0.63751 0.56518 1.00000
  Co4 Co 0.77137 0.06289 0.56570 1.00000
  Ru1 Ru 0.25264 0.74306 0.00241 1.00000
  Ru2 Ru 0.74736 0.25694 0.99759 1.00000