# generated using pymatgen
data_Sc5Cd3InNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.29889009
_cell_length_b   7.55591611
_cell_length_c   17.28335267
_cell_angle_alpha   89.93544786
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5Cd3InNi2
_chemical_formula_sum   'Sc10 Cd6 In2 Ni4'
_cell_volume   430.80693939
_cell_formula_units_Z   2
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  0.50000000  0.12548727  0.91132712  1.0
  Sc  Sc1  1  0.50000000  0.62083033  0.58881223  1.0
  Sc  Sc2  1  0.50000000  0.37871908  0.41141560  1.0
  Sc  Sc3  1  0.50000000  0.87921276  0.08838887  1.0
  Sc  Sc4  1  0.50000000  0.99958491  0.49956934  1.0
  Sc  Sc5  1  0.50000000  0.75742337  0.77853402  1.0
  Sc  Sc6  1  0.50000000  0.74239127  0.28021721  1.0
  Sc  Sc7  1  0.50000000  0.25848995  0.72097059  1.0
  Sc  Sc8  1  0.50000000  0.50011553  0.00063496  1.0
  Sc  Sc9  1  0.50000000  0.23984189  0.22013462  1.0
  Cd  Cd10  1  0.00000000  0.20251285  0.06714410  1.0
  Cd  Cd11  1  0.00000000  0.70400357  0.43156374  1.0
  Cd  Cd12  1  0.00000000  0.93494218  0.65030349  1.0
  Cd  Cd13  1  0.00000000  0.06647235  0.34932643  1.0
  Cd  Cd14  1  0.00000000  0.29515656  0.56845288  1.0
  Cd  Cd15  1  0.00000000  0.43567291  0.84948225  1.0
  In  In16  1  0.00000000  0.56598735  0.15130207  1.0
  In  In17  1  0.00000000  0.79805144  0.93240218  1.0
  Ni  Ni18  1  0.00000000  0.45789010  0.30349753  1.0
  Ni  Ni19  1  0.00000000  0.54122771  0.69608322  1.0
  Ni  Ni20  1  0.00000000  0.03883767  0.80428146  1.0
  Ni  Ni21  1  0.00000000  0.95714695  0.19615507  1.0