# generated using pymatgen
data_Y4CuSi2Pd27
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83386538
_cell_length_b   8.83386538
_cell_length_c   6.99955484
_cell_angle_alpha   90.28609477
_cell_angle_beta   90.28609477
_cell_angle_gamma   89.39129462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4CuSi2Pd27
_chemical_formula_sum   'Y4 Cu1 Si2 Pd27'
_cell_volume   546.18120370
_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  0.50432250  0.00432250  0.93076618  1.0
  Y  Y1  1  0.99567750  0.49567750  0.06923382  1.0
  Y  Y2  1  0.00380050  0.99619950  0.50000000  1.0
  Y  Y3  1  0.49619950  0.50380050  0.50000000  1.0
  Cu  Cu4  1  0.25000000  0.75000000  0.00000000  1.0
  Si  Si5  1  0.50158815  0.00158815  0.44529996  1.0
  Si  Si6  1  0.99841185  0.49841185  0.55470004  1.0
  Pd  Pd7  1  0.33604828  0.83604828  0.61077225  1.0
  Pd  Pd8  1  0.33340089  0.16578622  0.61754884  1.0
  Pd  Pd9  1  0.66578622  0.83340089  0.61754884  1.0
  Pd  Pd10  1  0.66649760  0.16649760  0.61568477  1.0
  Pd  Pd11  1  0.16395172  0.66395172  0.38922775  1.0
  Pd  Pd12  1  0.16659911  0.33421378  0.38245116  1.0
  Pd  Pd13  1  0.83421378  0.66659911  0.38245116  1.0
  Pd  Pd14  1  0.83350240  0.33350240  0.38431523  1.0
  Pd  Pd15  1  0.49898179  0.77106127  0.25261195  1.0
  Pd  Pd16  1  0.49778620  0.23210677  0.25695835  1.0
  Pd  Pd17  1  0.27106127  0.99898179  0.25261195  1.0
  Pd  Pd18  1  0.73210677  0.99778620  0.25695835  1.0
  Pd  Pd19  1  0.00101821  0.72893873  0.74738805  1.0
  Pd  Pd20  1  0.00221380  0.26789323  0.74304165  1.0
  Pd  Pd21  1  0.22893873  0.50101821  0.74738805  1.0
  Pd  Pd22  1  0.76789323  0.50221380  0.74304165  1.0
  Pd  Pd23  1  0.49885329  0.35221405  0.85353501  1.0
  Pd  Pd24  1  0.49277716  0.65944833  0.86014755  1.0
  Pd  Pd25  1  0.85221405  0.99885329  0.85353501  1.0
  Pd  Pd26  1  0.15944833  0.99277716  0.86014755  1.0
  Pd  Pd27  1  0.00114671  0.14778595  0.14646499  1.0
  Pd  Pd28  1  0.00722284  0.84055167  0.13985245  1.0
  Pd  Pd29  1  0.64778595  0.50114671  0.14646499  1.0
  Pd  Pd30  1  0.34055167  0.50722284  0.13985245  1.0
  Pd  Pd31  1  0.25000000  0.25000000  0.00000000  1.0
  Pd  Pd32  1  0.75000000  0.75000000  0.00000000  1.0
  Pd  Pd33  1  0.75000000  0.25000000  0.00000000  1.0