# generated using pymatgen
data_YSc(SnPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52580890
_cell_length_b   7.52580855
_cell_length_c   7.58098667
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSc(SnPd)2
_chemical_formula_sum   'Y3 Sc3 Sn6 Pd6'
_cell_volume   371.84570164
_cell_formula_units_Z   3
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
  Y  Y0  1  0.40246417  0.00023182  0.25000000  1.0
  Y  Y1  1  0.59776765  0.59753583  0.25000000  1.0
  Y  Y2  1  0.99976818  0.40223235  0.25000000  1.0
  Sc  Sc3  1  0.39112874  0.99917483  0.75000000  1.0
  Sc  Sc4  1  0.60804609  0.60887126  0.75000000  1.0
  Sc  Sc5  1  0.00082517  0.39195391  0.75000000  1.0
  Sn  Sn6  1  0.73172468  0.00041233  0.99055301  1.0
  Sn  Sn7  1  0.26868766  0.26827532  0.50944699  1.0
  Sn  Sn8  1  0.99958767  0.73131234  0.50944699  1.0
  Sn  Sn9  1  0.99958767  0.73131234  0.99055301  1.0
  Sn  Sn10  1  0.26868766  0.26827532  0.99055301  1.0
  Sn  Sn11  1  0.73172468  0.00041233  0.50944699  1.0
  Pd  Pd12  1  0.33333300  0.66666700  0.96569643  1.0
  Pd  Pd13  1  0.33333300  0.66666700  0.53430357  1.0
  Pd  Pd14  1  0.66666700  0.33333300  0.96339943  1.0
  Pd  Pd15  1  0.66666700  0.33333300  0.53660057  1.0
  Pd  Pd16  1  0.00000000  0.00000000  0.25000000  1.0
  Pd  Pd17  1  0.00000000  0.00000000  0.75000000  1.0