# generated using pymatgen
data_YSiPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31761141
_cell_length_b   7.44396116
_cell_length_c   13.98636757
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSiPd
_chemical_formula_sum   'Y8 Si8 Pd8'
_cell_volume   449.52369487
_cell_formula_units_Z   8
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  0.50000000  0.78961928  0.74832621  1.0
  Y  Y1  1  -0.00000000  0.21038072  0.75167379  1.0
  Y  Y2  1  0.50000000  0.78961928  0.25167379  1.0
  Y  Y3  1  0.00000000  0.21038072  0.24832621  1.0
  Y  Y4  1  0.50000000  0.70770056  -0.00000000  1.0
  Y  Y5  1  0.00000000  0.29229944  0.50000000  1.0
  Y  Y6  1  0.50000000  0.69976596  0.50000000  1.0
  Y  Y7  1  0.00000000  0.30023404  -0.00000000  1.0
  Si  Si8  1  0.50000000  0.40750490  0.64640464  1.0
  Si  Si9  1  0.00000000  0.59249510  0.85359536  1.0
  Si  Si10  1  0.50000000  0.40750490  0.35359536  1.0
  Si  Si11  1  -0.00000000  0.59249510  0.14640464  1.0
  Si  Si12  1  0.50000000  0.09063228  0.09237717  1.0
  Si  Si13  1  0.00000000  0.90936772  0.40762283  1.0
  Si  Si14  1  0.50000000  0.09063228  0.90762283  1.0
  Si  Si15  1  -0.00000000  0.90936772  0.59237717  1.0
  Pd  Pd16  1  0.50000000  0.07649191  0.60825078  1.0
  Pd  Pd17  1  -0.00000000  0.92350809  0.89174922  1.0
  Pd  Pd18  1  0.50000000  0.07649191  0.39174922  1.0
  Pd  Pd19  1  -0.00000000  0.92350809  0.10825078  1.0
  Pd  Pd20  1  0.50000000  0.41808544  0.15576878  1.0
  Pd  Pd21  1  0.00000000  0.58191456  0.34423122  1.0
  Pd  Pd22  1  0.50000000  0.41808544  0.84423122  1.0
  Pd  Pd23  1  0.00000000  0.58191456  0.65576878  1.0