# CIF generated by HEAS from Alexandria entry agm005804949
data_agm005804949
_cell_length_a     8.58083
_cell_length_b     8.58083
_cell_length_c     8.58083
_cell_angle_alpha  104.95452
_cell_angle_beta   110.81341
_cell_angle_gamma  112.74446
_cell_volume       483.97533
_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 0.54104 0.71823 0.82281 1.00000
  Sm2 Sm 0.45896 0.28177 0.17719 1.00000
  Sm3 Sm 0.10458 0.28177 0.82281 1.00000
  Sm4 Sm 0.89542 0.71823 0.17719 1.00000
  Sm5 Sm 0.80640 0.76168 0.56808 1.00000
  Sm6 Sm 0.19360 0.23832 0.43192 1.00000
  Sm7 Sm 0.19360 0.76168 0.95528 1.00000
  Sm8 Sm 0.80640 0.23832 0.04472 1.00000
  Sm9 Sm 0.69335 0.36421 0.67086 1.00000
  Sm10 Sm 0.30665 0.63579 0.32914 1.00000
  Sm11 Sm 0.30665 0.97750 0.67086 1.00000
  Sm12 Sm 0.69335 0.02250 0.32914 1.00000
  Zn1 Zn 0.00000 0.50000 0.50000 1.00000
  Zn2 Zn 0.00000 0.00000 0.00000 1.00000
  Rh1 Rh 0.50000 0.36870 0.86870 1.00000
  Rh2 Rh 0.50000 0.63130 0.13130 1.00000
  Rh3 Rh 0.66970 0.00000 0.66970 1.00000
  Rh4 Rh 0.33030 1.00000 0.33030 1.00000