# CIF generated by HEAS from Alexandria entry agm007600708
data_agm007600708
_cell_length_a     6.06415
_cell_length_b     6.06415
_cell_length_c     6.06415
_cell_angle_alpha  52.05070
_cell_angle_beta   52.05070
_cell_angle_gamma  52.05070
_cell_volume       128.21999
_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
  Pm1 Pm 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.69450 0.69450 0.69450 1.00000
  Al2 Al 0.30550 0.30550 0.30550 1.00000
  H1 H 0.80080 0.80080 0.80080 1.00000
  H2 H 0.33705 0.94500 0.94500 1.00000
  H3 H 0.19920 0.19920 0.19920 1.00000
  H4 H 0.94500 0.94500 0.33705 1.00000
  H5 H 0.05500 0.05500 0.66295 1.00000
  H6 H 0.94500 0.33705 0.94500 1.00000
  H7 H 0.05500 0.66295 0.05500 1.00000
  H8 H 0.66295 0.05500 0.05500 1.00000
  Pt1 Pt 0.00000 0.00000 0.00000 1.00000