# CIF generated by HEAS from Alexandria entry agm002332913
data_agm002332913
_cell_length_a     4.29636
_cell_length_b     5.25199
_cell_length_c     5.25205
_cell_angle_alpha  59.99883
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       102.63097
_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
  Co1 Co 0.50000 0.50000 0.00000 1.00000
  Co2 Co 0.50000 0.00000 0.50000 1.00000
  Co3 Co 0.50000 0.50000 0.50000 1.00000
  Au1 Au 0.00000 0.66667 0.66667 1.00000
  Au2 Au 0.00000 0.33333 0.33333 1.00000
  Th1 Th 0.00000 0.00000 0.00000 1.00000