# CIF generated by HEAS from Alexandria entry agm007408694
data_agm007408694
_cell_length_a     4.49944
_cell_length_b     5.74265
_cell_length_c     8.77962
_cell_angle_alpha  58.38314
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       193.18286
_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
  Al1 Al 0.61506 0.91903 0.17248 1.00000
  Al2 Al 0.38494 0.08097 0.82752 1.00000
  Al3 Al 0.11506 0.08097 0.32752 1.00000
  Al4 Al 0.88494 0.91903 0.67248 1.00000
  H1 H 0.95771 0.47064 0.20097 1.00000
  H2 H 0.04229 0.52936 0.79903 1.00000
  H3 H 0.45771 0.52936 0.29903 1.00000
  H4 H 0.54229 0.47064 0.70097 1.00000
  H5 H 0.66797 0.61541 0.95558 1.00000
  H6 H 0.33203 0.38459 0.04442 1.00000
  H7 H 0.16797 0.38459 0.54442 1.00000
  H8 H 0.83203 0.61541 0.45558 1.00000
  H9 H 0.24958 0.93043 0.55938 1.00000
  H10 H 0.75042 0.06957 0.44062 1.00000
  H11 H 0.74958 0.06957 0.94062 1.00000
  H12 H 0.25042 0.93043 0.05938 1.00000
  Pt1 Pt 0.39183 0.66537 0.80335 1.00000
  Pt2 Pt 0.60817 0.33463 0.19665 1.00000
  Pt3 Pt 0.89183 0.33463 0.69665 1.00000
  Pt4 Pt 0.10817 0.66537 0.30335 1.00000