# CIF generated by HEAS from Alexandria entry agm034266338
data_agm034266338
_cell_length_a     7.21269
_cell_length_b     7.21269
_cell_length_c     7.87158
_cell_angle_alpha  89.70196
_cell_angle_beta   90.29804
_cell_angle_gamma  101.50944
_cell_volume       401.25873
_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
  Sc1 Sc 0.62213 0.12689 0.23861 1.00000
  Sc2 Sc 0.21136 0.04876 0.42257 1.00000
  Sc3 Sc 0.78864 0.95124 0.57743 1.00000
  Sc4 Sc 0.37787 0.87311 0.76139 1.00000
  Sc5 Sc 0.87311 0.37787 0.73861 1.00000
  Sc6 Sc 0.95124 0.78864 0.92257 1.00000
  Sc7 Sc 0.04876 0.21136 0.07743 1.00000
  Sc8 Sc 0.12689 0.62213 0.26139 1.00000
  Cd1 Cd 0.70724 0.54191 0.41397 1.00000
  Cd2 Cd 0.29276 0.45809 0.58603 1.00000
  Cd3 Cd 0.45809 0.29276 0.91397 1.00000
  Cd4 Cd 0.54191 0.70724 0.08603 1.00000
  Rh1 Rh 0.45594 0.80175 0.42106 1.00000
  Rh2 Rh 0.95467 0.28199 0.41059 1.00000
  Rh3 Rh 0.54406 0.19825 0.57894 1.00000
  Rh4 Rh 0.04533 0.71801 0.58941 1.00000
  Rh5 Rh 0.63244 0.63244 0.75000 1.00000
  Rh6 Rh 0.11771 0.11771 0.75000 1.00000
  Rh7 Rh 0.19825 0.54406 0.92106 1.00000
  Rh8 Rh 0.71801 0.04533 0.91059 1.00000
  Rh9 Rh 0.80175 0.45594 0.07894 1.00000
  Rh10 Rh 0.28199 0.95467 0.08941 1.00000
  Rh11 Rh 0.36756 0.36756 0.25000 1.00000
  Rh12 Rh 0.88229 0.88229 0.25000 1.00000