# CIF generated by HEAS from Alexandria entry agm004675475
data_agm004675475
_cell_length_a     6.40464
_cell_length_b     6.40464
_cell_length_c     9.15269
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       325.13916
_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 0.33333 0.66667 0.74505 1.00000
  Ho2 Ho 0.00000 0.00000 0.00000 1.00000
  Ho3 Ho 0.66667 0.33333 0.25495 1.00000
  Si1 Si 0.33333 0.66667 0.17628 1.00000
  Si2 Si 0.66667 0.33333 0.82372 1.00000
  Sb1 Sb 0.00000 0.00000 0.50000 1.00000
  Pt1 Pt 0.85597 0.14403 0.73339 1.00000
  Pt2 Pt 0.85597 0.71195 0.73339 1.00000
  Pt3 Pt 0.28805 0.14403 0.73339 1.00000
  Pt4 Pt 0.71195 0.85597 0.26661 1.00000
  Pt5 Pt 0.14403 0.28805 0.26661 1.00000
  Pt6 Pt 0.14403 0.85597 0.26661 1.00000
  Pt7 Pt 0.50000 0.00000 0.00000 1.00000
  Pt8 Pt 0.00000 0.50000 0.00000 1.00000
  Pt9 Pt 0.50000 0.50000 0.00000 1.00000