# CIF generated by HEAS from Alexandria entry agm007334574
data_agm007334574
_cell_length_a     6.74592
_cell_length_b     6.74592
_cell_length_c     5.50059
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  109.21860
_cell_volume       236.36706
_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
  H1 H 0.61917 0.11917 0.39133 1.00000
  H2 H 0.55242 0.44758 0.32187 1.00000
  H3 H 0.94758 0.05242 0.32187 1.00000
  H4 H 0.88083 0.38083 0.39133 1.00000
  H5 H 0.38083 0.88083 0.60867 1.00000
  H6 H 0.44758 0.55242 0.67813 1.00000
  H7 H 0.05242 0.94758 0.67813 1.00000
  H8 H 0.11917 0.61917 0.60867 1.00000
  H9 H 0.25000 0.25000 0.00000 1.00000
  H10 H 0.75000 0.75000 0.00000 1.00000
  Pt1 Pt 0.08136 0.31626 0.25395 1.00000
  Pt2 Pt 0.41864 0.18374 0.25395 1.00000
  Pt3 Pt 0.91864 0.68374 0.74605 1.00000
  Pt4 Pt 0.58136 0.81626 0.74605 1.00000
  Pt5 Pt 0.31626 0.08136 0.74605 1.00000
  Pt6 Pt 0.18374 0.41864 0.74605 1.00000
  Pt7 Pt 0.68374 0.91864 0.25395 1.00000
  Pt8 Pt 0.81626 0.58136 0.25395 1.00000
  Pb1 Pb 0.75000 0.25000 0.87363 1.00000
  Pb2 Pb 0.25000 0.75000 0.12637 1.00000