# generated using pymatgen
data_Y4Si12NiPd19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98716714
_cell_length_b   7.20788583
_cell_length_c   19.53227023
_cell_angle_alpha   90.03463119
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Si12NiPd19
_chemical_formula_sum   'Y4 Si12 Ni1 Pd19'
_cell_volume   561.33870049
_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
  Y  Y0  1  0.75000000  0.37318026  0.35805987  1.0
  Y  Y1  1  0.75000000  0.12325626  0.85529327  1.0
  Y  Y2  1  0.25000000  0.62319191  0.64196420  1.0
  Y  Y3  1  0.25000000  0.87617295  0.14535996  1.0
  Si  Si4  1  0.25000000  0.36966013  0.24113389  1.0
  Si  Si5  1  0.75000000  0.14958108  0.07764749  1.0
  Si  Si6  1  0.75000000  0.91362705  0.58069684  1.0
  Si  Si7  1  0.75000000  0.86860495  0.26204258  1.0
  Si  Si8  1  0.75000000  0.59603729  0.08465885  1.0
  Si  Si9  1  0.25000000  0.84933424  0.92231659  1.0
  Si  Si10  1  0.25000000  0.13111505  0.73923321  1.0
  Si  Si11  1  0.25000000  0.40436876  0.91581855  1.0
  Si  Si12  1  0.25000000  0.09913052  0.41798514  1.0
  Si  Si13  1  0.75000000  0.34133237  0.57405069  1.0
  Si  Si14  1  0.75000000  0.63091730  0.75849759  1.0
  Si  Si15  1  0.25000000  0.64593813  0.42426225  1.0
  Ni  Ni16  1  0.75000000  0.12168962  0.48897664  1.0
  Pd  Pd17  1  0.25000000  0.83061236  0.79877324  1.0
  Pd  Pd18  1  0.25000000  0.66962960  0.30205314  1.0
  Pd  Pd19  1  0.75000000  0.64747988  0.88319699  1.0
  Pd  Pd20  1  0.25000000  0.14484444  0.61533602  1.0
  Pd  Pd21  1  0.25000000  0.12540486  0.99031462  1.0
  Pd  Pd22  1  0.75000000  0.16873895  0.20087585  1.0
  Pd  Pd23  1  0.25000000  0.35180683  0.11669439  1.0
  Pd  Pd24  1  0.75000000  0.86545750  0.38686109  1.0
  Pd  Pd25  1  0.25000000  0.43222901  0.79681608  1.0
  Pd  Pd26  1  0.25000000  0.88380924  0.50948274  1.0
  Pd  Pd27  1  0.75000000  0.62515841  0.50854379  1.0
  Pd  Pd28  1  0.75000000  0.37733011  0.98834940  1.0
  Pd  Pd29  1  0.25000000  0.36485984  0.49161869  1.0
  Pd  Pd30  1  0.25000000  0.06856051  0.29864591  1.0
  Pd  Pd31  1  0.75000000  0.56759456  0.20369447  1.0
  Pd  Pd32  1  0.75000000  0.93207836  0.70063686  1.0
  Pd  Pd33  1  0.75000000  0.33026218  0.69854953  1.0
  Pd  Pd34  1  0.75000000  0.87421684  0.00952911  1.0
  Pd  Pd35  1  0.25000000  0.62278663  0.01203248  1.0