# CIF generated by HEAS from Alexandria entry agm002381925
data_agm002381925
_cell_length_a     3.65506
_cell_length_b     3.65507
_cell_length_c     5.86117
_cell_angle_alpha  107.99586
_cell_angle_beta   107.99612
_cell_angle_gamma  89.96202
_cell_volume       70.43844
_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
  Si1 Si 0.83338 0.33478 0.66942 1.00000
  Si2 Si 0.33478 0.83339 0.66942 1.00000
  Si3 Si 0.99349 0.99347 0.98643 1.00000
  Si4 Si 0.62889 0.62889 0.25474 1.00000
  Co1 Co 0.20467 0.20469 0.41015 1.00000