# CIF generated by HEAS from Alexandria entry agm005686121
data_agm005686121
_cell_length_a     3.98312
_cell_length_b     7.91236
_cell_length_c     8.46215
_cell_angle_alpha  61.15744
_cell_angle_beta   76.38780
_cell_angle_gamma  75.42175
_cell_volume       224.03647
_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 0.28666 0.75306 0.67362 1.00000
  Y2 Y 0.71334 0.24694 0.32638 1.00000
  Y3 Y 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.00000 0.50000 0.50000 1.00000
  Co2 Co 0.65334 0.70047 0.99286 1.00000
  Co3 Co 0.34666 0.29953 0.00714 1.00000
  Si1 Si 0.10966 0.17548 0.60521 1.00000
  Si2 Si 0.89034 0.82452 0.39479 1.00000
  Si3 Si 0.82136 0.44459 0.91269 1.00000
  Si4 Si 0.17864 0.55541 0.08731 1.00000
  Si5 Si 0.52538 0.65679 0.29245 1.00000
  Si6 Si 0.47462 0.34321 0.70755 1.00000
  Si7 Si 0.36822 0.00719 0.25637 1.00000
  Si8 Si 0.63178 0.99281 0.74363 1.00000