# CIF generated by HEAS from Alexandria entry agm007294049
data_agm007294049
_cell_length_a     6.34027
_cell_length_b     3.75762
_cell_length_c     5.59213
_cell_angle_alpha  87.00996
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       133.04746
_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 0.25000 0.69778 0.41554 1.00000
  Al2 Al 0.75000 0.30222 0.58446 1.00000
  H1 H 0.00952 0.72954 0.14074 1.00000
  H2 H 0.49048 0.72954 0.14074 1.00000
  H3 H 0.99048 0.27046 0.85926 1.00000
  H4 H 0.50952 0.27046 0.85926 1.00000
  H5 H 0.25000 0.76216 0.78916 1.00000
  H6 H 0.75000 0.23784 0.21084 1.00000
  H7 H 0.00000 0.00000 0.50000 1.00000
  H8 H 0.50000 0.00000 0.50000 1.00000
  Pt1 Pt 0.47269 0.23506 0.21062 1.00000
  Pt2 Pt 0.97269 0.76494 0.78938 1.00000
  Pt3 Pt 0.02731 0.23506 0.21062 1.00000
  Pt4 Pt 0.52731 0.76494 0.78938 1.00000