# CIF generated by HEAS from Alexandria entry agm007408708
data_agm007408708
_cell_length_a     4.14501
_cell_length_b     5.65472
_cell_length_c     7.12573
_cell_angle_alpha  88.50923
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       166.96264
_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 0.47209 0.61531 0.84213 1.00000
  Fe2 Fe 0.52791 0.38469 0.15787 1.00000
  Fe3 Fe 0.97209 0.38469 0.65787 1.00000
  Fe4 Fe 0.02791 0.61531 0.34213 1.00000
  H1 H 0.75059 0.90227 0.88710 1.00000
  H2 H 0.24941 0.09773 0.11290 1.00000
  H3 H 0.25059 0.09773 0.61290 1.00000
  H4 H 0.74941 0.90227 0.38710 1.00000
  H5 H 0.79877 0.62614 0.13168 1.00000
  H6 H 0.20123 0.37386 0.86832 1.00000
  H7 H 0.29877 0.37386 0.36832 1.00000
  H8 H 0.70123 0.62614 0.63168 1.00000
  H9 H 0.26962 0.64014 0.08647 1.00000
  H10 H 0.73038 0.35986 0.91353 1.00000
  H11 H 0.76962 0.35986 0.41353 1.00000
  H12 H 0.23038 0.64014 0.58647 1.00000
  Pt1 Pt 0.52387 0.86185 0.17274 1.00000
  Pt2 Pt 0.47613 0.13815 0.82726 1.00000
  Pt3 Pt 0.02387 0.13815 0.32726 1.00000
  Pt4 Pt 0.97613 0.86185 0.67274 1.00000