# generated using pymatgen
data_Yb8Si12IrPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18559448
_cell_length_b   8.18559539
_cell_length_c   8.18562513
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8Si12IrPd3
_chemical_formula_sum   'Yb8 Si12 Ir1 Pd3'
_cell_volume   474.98835691
_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
  Yb  Yb0  1  0.50156426  0.49843574  0.75061162  1.0
  Yb  Yb1  1  0.50231962  0.49768038  0.24937453  1.0
  Yb  Yb2  1  0.99687149  0.49843574  0.75061162  1.0
  Yb  Yb3  1  0.99536276  0.49768038  0.24937453  1.0
  Yb  Yb4  1  0.50156426  0.00312851  0.75061162  1.0
  Yb  Yb5  1  0.50231962  0.00463724  0.24937453  1.0
  Yb  Yb6  1  0.00000000  0.00000000  0.74946519  1.0
  Yb  Yb7  1  0.00000000  0.00000000  0.25045859  1.0
  Si  Si8  1  0.83271695  0.16728305  0.99980081  1.0
  Si  Si9  1  0.16403477  0.83596523  0.00014207  1.0
  Si  Si10  1  0.33456609  0.16728305  0.99980081  1.0
  Si  Si11  1  0.16423951  0.83576049  0.49985942  1.0
  Si  Si12  1  0.67193046  0.83596523  0.00014207  1.0
  Si  Si13  1  0.83630056  0.16369944  0.50013463  1.0
  Si  Si14  1  0.83271695  0.66543391  0.99980081  1.0
  Si  Si15  1  0.67152099  0.83576049  0.49985942  1.0
  Si  Si16  1  0.16403477  0.32806954  0.00014207  1.0
  Si  Si17  1  0.32739888  0.16369944  0.50013463  1.0
  Si  Si18  1  0.16423951  0.32847901  0.49985942  1.0
  Si  Si19  1  0.83630056  0.67260112  0.50013463  1.0
  Ir  Ir20  1  0.66666700  0.33333300  0.99936024  1.0
  Pd  Pd21  1  0.33333300  0.66666700  0.00077645  1.0
  Pd  Pd22  1  0.33333300  0.66666700  0.49931790  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.50085439  1.0