# CIF generated by HEAS from Alexandria entry agm042425183
data_agm042425183
_cell_length_a     8.05755
_cell_length_b     8.05755
_cell_length_c     8.05755
_cell_angle_alpha  137.45624
_cell_angle_beta   104.35270
_cell_angle_gamma  90.87945
_cell_volume       326.64843
_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
  Ho1 Ho 0.90143 0.13183 0.76960 1.00000
  Ho2 Ho 0.36224 0.63183 0.73040 1.00000
  Ho3 Ho 0.09857 0.86817 0.23040 1.00000
  Ho4 Ho 0.63776 0.36817 0.26960 1.00000
  Co1 Co 0.50000 0.75000 0.25000 1.00000
  Co2 Co 0.50000 0.25000 0.75000 1.00000
  Si1 Si 0.25766 0.40233 0.85532 1.00000
  Si2 Si 0.54701 0.90233 0.64468 1.00000
  Si3 Si 0.74234 0.59767 0.14468 1.00000
  Si4 Si 0.45299 0.09767 0.35532 1.00000
  Si5 Si 0.00000 0.25000 0.25000 1.00000
  Si6 Si 0.00000 0.75000 0.75000 1.00000
  Si7 Si 0.71845 0.96845 0.25000 1.00000
  Si8 Si 0.28155 0.03155 0.75000 1.00000
  Si9 Si 0.28155 0.53155 0.25000 1.00000
  Si10 Si 0.71845 0.46845 0.75000 1.00000
  Pt1 Pt 0.97678 0.36045 0.61633 1.00000
  Pt2 Pt 0.74413 0.86045 0.88367 1.00000
  Pt3 Pt 0.02322 0.63955 0.38367 1.00000
  Pt4 Pt 0.25587 0.13955 0.11633 1.00000