# CIF generated by HEAS from Alexandria entry agm004726257
data_agm004726257
_cell_length_a     8.18148
_cell_length_b     9.31723
_cell_length_c     8.17022
_cell_angle_alpha  115.96132
_cell_angle_beta   120.04561
_cell_angle_gamma  90.00000
_cell_volume       465.09517
_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 0.22723 0.68356 0.95577 1.00000
  Sm2 Sm 0.22568 0.68236 0.45136 1.00000
  Sm3 Sm 0.27147 0.31426 0.54294 1.00000
  Sm4 Sm 0.72854 0.68356 0.95577 1.00000
  Sm5 Sm 0.27146 0.31644 0.04423 1.00000
  Sm6 Sm 0.72853 0.68574 0.45706 1.00000
  Sm7 Sm 0.77432 0.31764 0.54864 1.00000
  Sm8 Sm 0.77277 0.31644 0.04423 1.00000
  H1 H 0.00000 0.50000 0.00000 1.00000
  Rh1 Rh 0.50000 0.50000 0.00000 1.00000
  Rh2 Rh 0.50000 0.50000 0.50000 1.00000
  Rh3 Rh 0.00000 0.50000 0.50000 1.00000
  I1 I 0.50000 0.00000 0.00000 1.00000
  I2 I 0.50000 0.00000 0.50000 1.00000
  I3 I 0.00000 0.00000 0.00000 1.00000
  I4 I 0.00000 0.00000 0.50000 1.00000