# CIF generated by HEAS from Alexandria entry agm024700666
data_agm024700666
_cell_length_a     5.40506
_cell_length_b     5.40506
_cell_length_c     8.98351
_cell_angle_alpha  72.56887
_cell_angle_beta   107.43113
_cell_angle_gamma  120.03203
_cell_volume       213.19409
_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 0.00000 0.00000 0.00000 1.00000
  Sm2 Sm 0.85992 0.14008 0.58015 1.00000
  Sm3 Sm 0.14008 0.85992 0.41985 1.00000
  Mn1 Mn 0.66625 0.33375 0.99873 1.00000
  Mn2 Mn 0.33375 0.66625 0.00127 1.00000
  Rh1 Rh 0.50000 0.50000 0.50000 1.00000
  Rh2 Rh 0.41921 0.58079 0.76016 1.00000
  Rh3 Rh 0.41882 0.07834 0.76009 1.00000
  Rh4 Rh 0.92166 0.58118 0.76009 1.00000
  Rh5 Rh 0.58079 0.41921 0.23984 1.00000
  Rh6 Rh 0.07834 0.41882 0.23991 1.00000
  Rh7 Rh 0.58118 0.92166 0.23991 1.00000