# CIF generated by HEAS from Alexandria entry agm032208267
data_agm032208267
_cell_length_a     7.68090
_cell_length_b     7.47656
_cell_length_c     6.99393
_cell_angle_alpha  69.26534
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       375.62451
_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 0.67193 0.93018 0.69289 1.00000
  Ho2 Ho 0.17193 0.56982 0.30711 1.00000
  Ho3 Ho 0.32807 0.06982 0.30711 1.00000
  Ho4 Ho 0.82807 0.43018 0.69289 1.00000
  Hf1 Hf 0.50000 0.50000 0.00000 1.00000
  Hf2 Hf 0.00000 0.00000 0.00000 1.00000
  Hf3 Hf 0.16155 0.74720 0.75353 1.00000
  Hf4 Hf 0.66155 0.75280 0.24647 1.00000
  Hf5 Hf 0.83845 0.25280 0.24647 1.00000
  Hf6 Hf 0.33845 0.24720 0.75353 1.00000
  Pt1 Pt 0.44937 0.63828 0.58834 1.00000
  Pt2 Pt 0.94937 0.86172 0.41166 1.00000
  Pt3 Pt 0.55063 0.36172 0.41166 1.00000
  Pt4 Pt 0.05063 0.13828 0.58834 1.00000
  Pt5 Pt 0.86464 0.62923 0.00036 1.00000
  Pt6 Pt 0.36464 0.87077 0.99964 1.00000
  Pt7 Pt 0.13536 0.37077 0.99964 1.00000
  Pt8 Pt 0.63536 0.12923 0.00036 1.00000