# generated using pymatgen
data_Y8Si12IrPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12144554
_cell_length_b   8.12144453
_cell_length_c   8.16492440
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Si12IrPd3
_chemical_formula_sum   'Y8 Si12 Ir1 Pd3'
_cell_volume   466.39022082
_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  0.49816104  0.99632108  0.24766548  1.0
  Y  Y1  1  0.49785474  0.99570947  0.75233022  1.0
  Y  Y2  1  0.00367892  0.50183896  0.24766548  1.0
  Y  Y3  1  0.00429053  0.50214526  0.75233022  1.0
  Y  Y4  1  0.49816104  0.50183896  0.24766548  1.0
  Y  Y5  1  0.49785474  0.50214526  0.75233022  1.0
  Y  Y6  1  0.00000000  0.00000000  0.25110943  1.0
  Y  Y7  1  0.00000000  0.00000000  0.74915499  1.0
  Si  Si8  1  0.16732006  0.33463912  0.00020802  1.0
  Si  Si9  1  0.83442200  0.66884399  0.99985968  1.0
  Si  Si10  1  0.66536088  0.83267994  0.00020802  1.0
  Si  Si11  1  0.83391092  0.66782084  0.49995482  1.0
  Si  Si12  1  0.33115601  0.16557800  0.99985968  1.0
  Si  Si13  1  0.16528062  0.33056025  0.50001026  1.0
  Si  Si14  1  0.16732006  0.83267994  0.00020802  1.0
  Si  Si15  1  0.33217916  0.16608908  0.49995482  1.0
  Si  Si16  1  0.83442200  0.16557800  0.99985968  1.0
  Si  Si17  1  0.66943975  0.83471938  0.50001026  1.0
  Si  Si18  1  0.83391092  0.16608908  0.49995482  1.0
  Si  Si19  1  0.16528062  0.83471938  0.50001026  1.0
  Ir  Ir20  1  0.33333300  0.66666700  0.00007896  1.0
  Pd  Pd21  1  0.66666700  0.33333300  0.00017193  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.50013042  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.49926982  1.0