# CIF generated by HEAS from Alexandria entry agm003242570
data_agm003242570
_cell_length_a     8.32012
_cell_length_b     8.32012
_cell_length_c     9.89737
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  107.19919
_cell_volume       654.50228
_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
  Hf1 Hf 0.68962 0.31038 0.00000 1.00000
  Hf2 Hf 0.31038 0.68962 0.00000 1.00000
  Hf3 Hf 0.81038 0.18962 0.50000 1.00000
  Hf4 Hf 0.18962 0.81038 0.50000 1.00000
  Hf5 Hf 0.00000 0.00000 0.00000 1.00000
  Hf6 Hf 0.50000 0.50000 0.50000 1.00000
  Hf7 Hf 0.00566 0.50566 0.25000 1.00000
  Hf8 Hf 0.99434 0.49434 0.75000 1.00000
  Hf9 Hf 0.49434 0.99434 0.75000 1.00000
  Hf10 Hf 0.50566 0.00566 0.25000 1.00000
  Hf11 Hf 0.31259 0.31259 0.18901 1.00000
  Hf12 Hf 0.68741 0.68741 0.81099 1.00000
  Hf13 Hf 0.18741 0.18741 0.68901 1.00000
  Hf14 Hf 0.81259 0.81259 0.31099 1.00000
  Au1 Au 0.85746 0.14956 0.20802 1.00000
  Au2 Au 0.14254 0.85044 0.79198 1.00000
  Au3 Au 0.64254 0.35044 0.70802 1.00000
  Au4 Au 0.64956 0.35746 0.29198 1.00000
  Au5 Au 0.35746 0.64956 0.29198 1.00000
  Au6 Au 0.35044 0.64254 0.70802 1.00000
  Au7 Au 0.85044 0.14254 0.79198 1.00000
  Au8 Au 0.14956 0.85746 0.20802 1.00000
  Au9 Au 0.94069 0.64723 0.00094 1.00000
  Au10 Au 0.05931 0.35277 0.99906 1.00000
  Au11 Au 0.55931 0.85277 0.50094 1.00000
  Au12 Au 0.14723 0.44069 0.49906 1.00000
  Au13 Au 0.44069 0.14723 0.49906 1.00000
  Au14 Au 0.85277 0.55931 0.50094 1.00000
  Au15 Au 0.35277 0.05931 0.99906 1.00000
  Au16 Au 0.64723 0.94069 0.00094 1.00000
  Au17 Au 0.10510 0.10510 0.39757 1.00000
  Au18 Au 0.89490 0.89490 0.60243 1.00000
  Au19 Au 0.39490 0.39490 0.89757 1.00000
  Au20 Au 0.60510 0.60510 0.10243 1.00000