# CIF generated by HEAS from Alexandria entry agm007604286
data_agm007604286
_cell_length_a     4.38599
_cell_length_b     5.46288
_cell_length_c     4.59174
_cell_angle_alpha  99.29013
_cell_angle_beta   112.43929
_cell_angle_gamma  87.40636
_cell_volume       100.33873
_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
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Fe1 Fe 0.31941 0.90607 0.66845 1.00000
  Fe2 Fe 0.68059 0.09393 0.33155 1.00000
  Sn1 Sn 0.50000 0.50000 0.50000 1.00000
  H1 H 0.15179 0.71621 0.78760 1.00000
  H2 H 0.42762 0.87293 0.35116 1.00000
  H3 H 0.84821 0.28379 0.21240 1.00000
  H4 H 0.60611 0.84768 0.01130 1.00000
  H5 H 0.39389 0.15232 0.98870 1.00000
  H6 H 0.95218 0.84270 0.38803 1.00000
  H7 H 0.04782 0.15730 0.61197 1.00000
  H8 H 0.57238 0.12707 0.64884 1.00000