# generated using pymatgen
data_Sc4CdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.00847923
_cell_length_b   9.00847946
_cell_length_c   9.00848062
_cell_angle_alpha   59.99999938
_cell_angle_beta   59.99999853
_cell_angle_gamma   60.00000407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4CdRh
_chemical_formula_sum   'Sc16 Cd4 Rh4'
_cell_volume   516.93927707
_cell_formula_units_Z   4
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  0.56356836  0.56356836  0.93643164  1.0
  Sc  Sc1  1  0.14810451  0.55568647  0.14810451  1.0
  Sc  Sc2  1  0.68892137  0.31107863  0.31107863  1.0
  Sc  Sc3  1  0.93643164  0.56356836  0.56356836  1.0
  Sc  Sc4  1  0.93643164  0.56356836  0.93643164  1.0
  Sc  Sc5  1  0.68892137  0.68892137  0.31107863  1.0
  Sc  Sc6  1  0.56356836  0.93643164  0.93643164  1.0
  Sc  Sc7  1  0.14810451  0.14810451  0.14810451  1.0
  Sc  Sc8  1  0.31107863  0.68892137  0.31107863  1.0
  Sc  Sc9  1  0.55568647  0.14810451  0.14810451  1.0
  Sc  Sc10  1  0.31107863  0.31107863  0.68892137  1.0
  Sc  Sc11  1  0.31107863  0.68892137  0.68892137  1.0
  Sc  Sc12  1  0.14810451  0.14810451  0.55568647  1.0
  Sc  Sc13  1  0.68892137  0.31107863  0.68892137  1.0
  Sc  Sc14  1  0.93643164  0.93643164  0.56356836  1.0
  Sc  Sc15  1  0.56356836  0.93643164  0.56356836  1.0
  Cd  Cd16  1  0.91710979  0.91710979  0.91710979  1.0
  Cd  Cd17  1  0.24866963  0.91710979  0.91710979  1.0
  Cd  Cd18  1  0.91710979  0.91710979  0.24866963  1.0
  Cd  Cd19  1  0.91710979  0.24866963  0.91710979  1.0
  Rh  Rh20  1  0.35629677  0.35629677  0.93110769  1.0
  Rh  Rh21  1  0.35629677  0.35629677  0.35629677  1.0
  Rh  Rh22  1  0.93110769  0.35629677  0.35629677  1.0
  Rh  Rh23  1  0.35629677  0.93110769  0.35629677  1.0