# CIF generated by HEAS from Alexandria entry agm005647708
data_agm005647708
_cell_length_a     3.69135
_cell_length_b     7.63136
_cell_length_c     5.85100
_cell_angle_alpha  71.93235
_cell_angle_beta   71.61228
_cell_angle_gamma  76.00402
_cell_volume       146.78805
_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 0.91727 0.76235 0.40312 1.00000
  Fe2 Fe 0.24366 0.76326 0.74942 1.00000
  Fe3 Fe 0.75634 0.23674 0.25058 1.00000
  Fe4 Fe 0.08273 0.23765 0.59688 1.00000
  Fe5 Fe 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.50000 0.50000 0.50000 1.00000
  Ni2 Ni 0.42322 0.23836 0.91521 1.00000
  Ni3 Ni 0.33206 0.99958 0.33629 1.00000
  Ni4 Ni 0.66794 0.00042 0.66371 1.00000
  Ni5 Ni 0.57678 0.76164 0.08479 1.00000
  Pt1 Pt 0.83803 0.50459 0.81934 1.00000
  Pt2 Pt 0.16197 0.49541 0.18066 1.00000