# CIF generated by HEAS from Alexandria entry agm012178231
data_agm012178231
_cell_length_a     5.63971
_cell_length_b     5.63971
_cell_length_c     7.49811
_cell_angle_alpha  68.90466
_cell_angle_beta   111.09534
_cell_angle_gamma  138.82004
_cell_volume       144.95633
_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 0.67778 0.32222 0.14236 1.00000
  Sm2 Sm 0.32222 0.67778 0.85764 1.00000
  Sm3 Sm 0.50000 0.50000 0.50000 1.00000
  Ni1 Ni 0.19205 0.80795 0.43956 1.00000
  Ni2 Ni 0.80795 0.19205 0.56044 1.00000
  Rh1 Rh 0.04115 0.95885 0.83421 1.00000
  Rh2 Rh 0.95885 0.04115 0.16579 1.00000