# generated using pymatgen
data_Y8Si12NiPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07039958
_cell_length_b   8.07039794
_cell_length_c   8.16643897
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Si12NiPd3
_chemical_formula_sum   'Y8 Si12 Ni1 Pd3'
_cell_volume   460.63121378
_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  0.49806457  0.99612914  0.24821058  1.0
  Y  Y1  1  0.49820189  0.99640279  0.75181918  1.0
  Y  Y2  1  0.00387086  0.50193543  0.24821058  1.0
  Y  Y3  1  0.00359721  0.50179811  0.75181918  1.0
  Y  Y4  1  0.49806457  0.50193543  0.24821058  1.0
  Y  Y5  1  0.49820189  0.50179811  0.75181918  1.0
  Y  Y6  1  0.00000000  0.00000000  0.24892968  1.0
  Y  Y7  1  0.00000000  0.00000000  0.75102908  1.0
  Si  Si8  1  0.17223500  0.34447000  0.00027894  1.0
  Si  Si9  1  0.83485026  0.66970051  0.99969363  1.0
  Si  Si10  1  0.65553000  0.82776500  0.00027894  1.0
  Si  Si11  1  0.83387209  0.66774518  0.49954288  1.0
  Si  Si12  1  0.33029949  0.16514974  0.99969363  1.0
  Si  Si13  1  0.16572768  0.33145636  0.50046778  1.0
  Si  Si14  1  0.17223500  0.82776500  0.00027894  1.0
  Si  Si15  1  0.33225482  0.16612791  0.49954288  1.0
  Si  Si16  1  0.83485026  0.16514974  0.99969363  1.0
  Si  Si17  1  0.66854364  0.83427232  0.50046778  1.0
  Si  Si18  1  0.83387209  0.16612791  0.49954288  1.0
  Si  Si19  1  0.16572768  0.83427232  0.50046778  1.0
  Ni  Ni20  1  0.33333300  0.66666700  0.00018889  1.0
  Pd  Pd21  1  0.66666700  0.33333300  0.99976364  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.49956801  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.50048072  1.0