# CIF generated by HEAS from Alexandria entry agm004875886
data_agm004875886
_cell_length_a     4.31289
_cell_length_b     4.62847
_cell_length_c     6.45433
_cell_angle_alpha  66.53267
_cell_angle_beta   70.48167
_cell_angle_gamma  62.23095
_cell_volume       102.80692
_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 0.50000 0.50000 0.50000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  H1 H 0.92006 0.48588 0.67401 1.00000
  H2 H 0.71447 0.44865 0.12242 1.00000
  H3 H 0.07994 0.51412 0.32599 1.00000
  H4 H 0.28554 0.55135 0.87758 1.00000
  H5 H 0.58594 0.03053 0.31576 1.00000
  H6 H 0.41406 0.96947 0.68424 1.00000
  H7 H 0.06777 0.03053 0.31576 1.00000
  H8 H 0.93223 0.96947 0.68424 1.00000
  Ir1 Ir 0.29179 0.27417 0.14225 1.00000
  Ir2 Ir 0.70821 0.72583 0.85775 1.00000