# generated using pymatgen
data_Sc3(Si2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00879058
_cell_length_b   11.82245343
_cell_length_c   12.70719463
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3(Si2Pd)2
_chemical_formula_sum   'Sc12 Si16 Pd8'
_cell_volume   602.24147730
_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  0.75000000  0.98491512  0.81606206  1.0
  Sc  Sc1  1  0.25000000  0.01508488  0.18393794  1.0
  Sc  Sc2  1  0.75000000  0.48491512  0.68393794  1.0
  Sc  Sc3  1  0.25000000  0.51508488  0.31606206  1.0
  Sc  Sc4  1  0.75000000  0.75938623  0.65308414  1.0
  Sc  Sc5  1  0.25000000  0.24061377  0.34691586  1.0
  Sc  Sc6  1  0.75000000  0.25938623  0.84691586  1.0
  Sc  Sc7  1  0.25000000  0.74061377  0.15308414  1.0
  Sc  Sc8  1  0.75000000  0.69383587  0.91757273  1.0
  Sc  Sc9  1  0.25000000  0.30616413  0.08242727  1.0
  Sc  Sc10  1  0.75000000  0.19383587  0.58242727  1.0
  Sc  Sc11  1  0.25000000  0.80616413  0.41757273  1.0
  Si  Si12  1  0.75000000  0.94023574  0.52786719  1.0
  Si  Si13  1  0.25000000  0.05976426  0.47213281  1.0
  Si  Si14  1  0.75000000  0.44023574  0.97213281  1.0
  Si  Si15  1  0.25000000  0.55976426  0.02786719  1.0
  Si  Si16  1  0.75000000  0.88024211  0.07012913  1.0
  Si  Si17  1  0.25000000  0.11975789  0.92987087  1.0
  Si  Si18  1  0.75000000  0.38024211  0.42987087  1.0
  Si  Si19  1  0.25000000  0.61975789  0.57012913  1.0
  Si  Si20  1  0.75000000  0.86812911  0.25690158  1.0
  Si  Si21  1  0.25000000  0.13187089  0.74309842  1.0
  Si  Si22  1  0.75000000  0.36812911  0.24309842  1.0
  Si  Si23  1  0.25000000  0.63187089  0.75690158  1.0
  Si  Si24  1  0.75000000  0.67309000  0.29607063  1.0
  Si  Si25  1  0.25000000  0.32691000  0.70392937  1.0
  Si  Si26  1  0.75000000  0.17309000  0.20392937  1.0
  Si  Si27  1  0.25000000  0.82691000  0.79607063  1.0
  Pd  Pd28  1  0.75000000  0.54134184  0.14058445  1.0
  Pd  Pd29  1  0.25000000  0.45865816  0.85941555  1.0
  Pd  Pd30  1  0.75000000  0.04134184  0.35941555  1.0
  Pd  Pd31  1  0.25000000  0.95865816  0.64058445  1.0
  Pd  Pd32  1  0.75000000  0.59052773  0.47007771  1.0
  Pd  Pd33  1  0.25000000  0.40947227  0.52992229  1.0
  Pd  Pd34  1  0.75000000  0.09052773  0.02992229  1.0
  Pd  Pd35  1  0.25000000  0.90947227  0.97007771  1.0