# CIF generated by HEAS from Alexandria entry agm007451124
data_agm007451124
_cell_length_a     4.48885
_cell_length_b     4.07951
_cell_length_c     6.36480
_cell_angle_alpha  52.36805
_cell_angle_beta   61.88957
_cell_angle_gamma  76.86268
_cell_volume       81.11192
_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 0.00000 0.00000 0.00000 1.00000
  Al2 Al 0.50000 0.00000 0.50000 1.00000
  Cu1 Cu 0.50000 0.50000 0.00000 1.00000
  H1 H 0.74521 0.49820 0.11831 1.00000
  H2 H 0.25479 0.50180 0.88169 1.00000
  H3 H 0.70875 0.13488 0.64552 1.00000
  H4 H 0.29125 0.86512 0.35448 1.00000
  Pt1 Pt 0.00000 0.50000 0.50000 1.00000