# CIF generated by HEAS from Alexandria entry agm007015992
data_agm007015992
_cell_length_a     4.61819
_cell_length_b     5.85864
_cell_length_c     5.30904
_cell_angle_alpha  92.17531
_cell_angle_beta   108.02296
_cell_angle_gamma  88.76926
_cell_volume       136.48904
_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
  Sm1 Sm 0.80904 0.40302 0.16265 1.00000
  Zn1 Zn 0.89690 0.86726 0.89151 1.00000
  H1 H 0.17578 0.09651 0.28546 1.00000
  H2 H 0.14821 0.72803 0.25911 1.00000
  H3 H 0.40883 0.40328 0.36018 1.00000
  H4 H 0.34815 0.24746 0.83041 1.00000
  H5 H 0.37729 0.62699 0.81735 1.00000
  H6 H 0.88543 0.20654 0.77738 1.00000
  H7 H 0.34273 0.92566 0.63951 1.00000
  H8 H 0.59741 0.78390 0.26273 1.00000
  Rh1 Rh 0.07203 0.45344 0.73757 1.00000
  Rh2 Rh 0.51242 0.16841 0.56853 1.00000
  Rh3 Rh 0.48731 0.66734 0.52363 1.00000
  Rh4 Rh 0.93847 0.92217 0.38399 1.00000