# generated using pymatgen
data_Sc12AlNi4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71319858
_cell_length_b   7.71319825
_cell_length_c   7.71319794
_cell_angle_alpha   111.30461167
_cell_angle_beta   110.69074109
_cell_angle_gamma   106.46024777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc12AlNi4Rh
_chemical_formula_sum   'Sc12 Al1 Ni4 Rh1'
_cell_volume   352.51206481
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sc  Sc0  1  0.42068329  0.22620771  0.19447458  1.0
  Sc  Sc1  1  0.57931671  0.77379229  0.80552542  1.0
  Sc  Sc2  1  0.03173213  0.22620771  0.80552542  1.0
  Sc  Sc3  1  0.96826787  0.77379229  0.19447458  1.0
  Sc  Sc4  1  0.32429030  0.62339596  0.29910465  1.0
  Sc  Sc5  1  0.67570970  0.37660404  0.70089535  1.0
  Sc  Sc6  1  0.32429030  0.02518465  0.70089535  1.0
  Sc  Sc7  1  0.67570970  0.97481535  0.29910465  1.0
  Sc  Sc8  1  0.18395337  0.28417074  0.46812511  1.0
  Sc  Sc9  1  0.81604663  0.71582826  0.53187489  1.0
  Sc  Sc10  1  0.18395337  0.71582826  0.89978163  1.0
  Sc  Sc11  1  0.81604663  0.28417074  0.10021837  1.0
  Al  Al12  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni13  1  0.35442635  1.00000000  0.35442635  1.0
  Ni  Ni14  1  0.64557365  0.00000000  0.64557365  1.0
  Ni  Ni15  1  0.12580538  0.62580538  0.50000000  1.0
  Ni  Ni16  1  0.87419462  0.37419462  0.50000000  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.00000000  1.0