# CIF generated by HEAS from Alexandria entry agm007665342
data_agm007665342
_cell_length_a     4.15447
_cell_length_b     4.15415
_cell_length_c     6.78325
_cell_angle_alpha  92.18248
_cell_angle_beta   94.19358
_cell_angle_gamma  120.06266
_cell_volume       100.66864
_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
  Al1 Al 0.19652 0.82528 0.50781 1.00000
  Fe1 Fe 0.85725 0.15271 0.47359 1.00000
  Sn1 Sn 0.78375 0.09412 0.08153 1.00000
  H1 H 0.62620 0.88729 0.63022 1.00000
  H2 H 0.17174 0.42963 0.34888 1.00000
  H3 H 0.79212 0.79590 0.34628 1.00000
  H4 H 0.53521 0.17177 0.34652 1.00000
  H5 H 0.17531 0.20397 0.63309 1.00000
  H6 H 0.86205 0.43929 0.63219 1.00000