# CIF generated by HEAS from Alexandria entry agm005496863
data_agm005496863
_cell_length_a     9.96684
_cell_length_b     9.96684
_cell_length_c     5.44017
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  160.84386
_cell_volume       177.33368
_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 0.44345 0.55655 0.75000 1.00000
  Y2 Y 0.55655 0.44345 0.25000 1.00000
  Y3 Y 0.66856 0.33144 0.75000 1.00000
  Y4 Y 0.33144 0.66856 0.25000 1.00000
  Co1 Co 0.05309 0.94691 0.75000 1.00000
  Co2 Co 0.94691 0.05309 0.25000 1.00000
  Si1 Si 0.29408 0.70592 0.75000 1.00000
  Si2 Si 0.70592 0.29408 0.25000 1.00000