# generated using pymatgen
data_Sc12InNi4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85699350
_cell_length_b   7.85699471
_cell_length_c   7.85699445
_cell_angle_alpha   111.43789310
_cell_angle_beta   110.18783257
_cell_angle_gamma   106.82255874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc12InNi4Pb
_chemical_formula_sum   'Sc12 In1 Ni4 Pb1'
_cell_volume   372.73527680
_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  0.44559436  0.23013155  0.21546281  1.0
  Sc  Sc1  1  0.55440564  0.76986845  0.78453719  1.0
  Sc  Sc2  1  0.01466874  0.23013155  0.78453719  1.0
  Sc  Sc3  1  0.98533126  0.76986845  0.21546281  1.0
  Sc  Sc4  1  0.18488365  0.28982052  0.47470317  1.0
  Sc  Sc5  1  0.81511635  0.71017948  0.52529683  1.0
  Sc  Sc6  1  0.18488365  0.71017948  0.89506413  1.0
  Sc  Sc7  1  0.81511635  0.28982052  0.10493587  1.0
  Sc  Sc8  1  0.32154177  0.62114393  0.29960215  1.0
  Sc  Sc9  1  0.67845823  0.37885607  0.70039785  1.0
  Sc  Sc10  1  0.32154177  0.02193962  0.70039785  1.0
  Sc  Sc11  1  0.67845823  0.97806038  0.29960215  1.0
  In  In12  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni13  1  0.35835856  0.00000000  0.35835856  1.0
  Ni  Ni14  1  0.64164144  1.00000000  0.64164144  1.0
  Ni  Ni15  1  0.12771813  0.62771813  0.50000000  1.0
  Ni  Ni16  1  0.87228187  0.37228187  0.50000000  1.0
  Pb  Pb17  1  0.50000000  0.50000000  0.00000000  1.0