# CIF generated by HEAS from Alexandria entry agm005437402
data_agm005437402
_cell_length_a     4.94071
_cell_length_b     4.94071
_cell_length_c     4.94071
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       85.28095
_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
  Al1 Al 0.75000 0.75000 0.75000 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.87553 0.37482 0.37482 1.00000
  Si2 Si 0.37482 0.37482 0.87553 1.00000
  Si3 Si 0.37482 0.87553 0.37482 1.00000
  Si4 Si 0.37482 0.37482 0.37482 1.00000