# CIF generated by HEAS from Alexandria entry agm007449016
data_agm007449016
_cell_length_a     2.71449
_cell_length_b     4.91386
_cell_length_c     6.73059
_cell_angle_alpha  53.22179
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       71.90750
_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
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.50000 0.00000 0.50000 1.00000
  H1 H 0.00000 0.79377 0.81875 1.00000
  H2 H 0.00000 0.20623 0.18125 1.00000
  H3 H 0.50000 0.71966 0.25868 1.00000
  H4 H 0.50000 0.28034 0.74132 1.00000
  Pt1 Pt 0.00000 0.50000 0.50000 1.00000
  Pt2 Pt 0.50000 0.50000 0.00000 1.00000