# CIF generated by HEAS from Alexandria entry agm003336244
data_agm003336244
_cell_length_a     6.13348
_cell_length_b     7.43544
_cell_length_c     8.56146
_cell_angle_alpha  90.00000
_cell_angle_beta   110.98988
_cell_angle_gamma  90.00000
_cell_volume       364.53802
_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 0.10179 0.58998 0.20358 1.00000
  Sm2 Sm 0.89821 0.41002 0.79642 1.00000
  Sm3 Sm 0.39821 0.08998 0.79642 1.00000
  Sm4 Sm 0.60179 0.91002 0.20358 1.00000
  Sb1 Sb 0.00000 0.00000 0.00000 1.00000
  Sb2 Sb 0.50000 0.50000 0.00000 1.00000
  Sb3 Sb 0.51216 0.75000 0.52432 1.00000
  Sb4 Sb 0.98784 0.25000 0.47568 1.00000
  Sb5 Sb 0.48784 0.25000 0.47568 1.00000
  Sb6 Sb 0.01216 0.75000 0.52432 1.00000
  Rh1 Rh 0.68102 0.75000 0.86204 1.00000
  Rh2 Rh 0.81898 0.25000 0.13796 1.00000
  Rh3 Rh 0.31898 0.25000 0.13796 1.00000
  Rh4 Rh 0.18102 0.75000 0.86204 1.00000
  Rh5 Rh 0.17100 0.98334 0.34199 1.00000
  Rh6 Rh 0.82900 0.01666 0.65801 1.00000
  Rh7 Rh 0.32900 0.48334 0.65801 1.00000
  Rh8 Rh 0.67100 0.51666 0.34199 1.00000