# CIF generated by HEAS from Alexandria entry agm007601976
data_agm007601976
_cell_length_a     5.27410
_cell_length_b     5.27410
_cell_length_c     5.27410
_cell_angle_alpha  53.46998
_cell_angle_beta   53.46998
_cell_angle_gamma  53.46998
_cell_volume       87.88375
_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 0.30581 0.30581 0.30581 1.00000
  Fe2 Fe 0.69419 0.69419 0.69419 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.50000 0.50000 0.50000 1.00000
  H1 H 0.19467 0.19467 0.19467 1.00000
  H2 H 0.08694 0.08694 0.58333 1.00000
  H3 H 0.80533 0.80533 0.80533 1.00000
  H4 H 0.08694 0.58333 0.08694 1.00000
  H5 H 0.91306 0.41667 0.91306 1.00000
  H6 H 0.58333 0.08694 0.08694 1.00000
  H7 H 0.41667 0.91306 0.91306 1.00000
  H8 H 0.91306 0.91306 0.41667 1.00000