# CIF generated by HEAS from Alexandria entry agm002316396
data_agm002316396
_cell_length_a     4.05775
_cell_length_b     4.05775
_cell_length_c     5.56914
_cell_angle_alpha  111.36516
_cell_angle_beta   111.36516
_cell_angle_gamma  89.98152
_cell_volume       78.59513
_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 0.99939 0.99939 0.99868 1.00000
  Si1 Si 0.75641 0.25589 0.51226 1.00000
  Si2 Si 0.25589 0.75641 0.51226 1.00000
  Si3 Si 0.42317 0.42317 0.84624 1.00000
  Co1 Co 0.65463 0.65463 0.30957 1.00000