# generated using pymatgen
data_Y8Si13Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12418959
_cell_length_b   8.12419007
_cell_length_c   8.09864343
_cell_angle_alpha   90.00003075
_cell_angle_beta   89.99995777
_cell_angle_gamma   119.99999002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Si13Pd3
_chemical_formula_sum   'Y8 Si13 Pd3'
_cell_volume   462.91694475
_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  0.49688280  0.99376460  0.24613365  1.0
  Y  Y1  1  0.49703726  0.99407453  0.75380700  1.0
  Y  Y2  1  0.00623540  0.50311820  0.24613265  1.0
  Y  Y3  1  0.00592547  0.50296174  0.75380700  1.0
  Y  Y4  1  0.49688280  0.50311820  0.24613265  1.0
  Y  Y5  1  0.49703826  0.50296274  0.75380600  1.0
  Y  Y6  1  0.00000000  1.00000000  0.24779532  1.0
  Y  Y7  1  1.00000000  0.00000000  0.75225909  1.0
  Si  Si8  1  0.16549247  0.33098594  0.00030652  1.0
  Si  Si9  1  0.83314347  0.66628793  0.99977417  1.0
  Si  Si10  1  0.66901406  0.83450753  0.00030652  1.0
  Si  Si11  1  0.83354144  0.66708487  0.49968834  1.0
  Si  Si12  1  0.33371307  0.16685653  0.99977417  1.0
  Si  Si13  1  0.16612106  0.33224213  0.50031330  1.0
  Si  Si14  1  0.16549247  0.83450753  0.00030552  1.0
  Si  Si15  1  0.33291513  0.16645756  0.49968934  1.0
  Si  Si16  1  0.83314347  0.16685653  0.99977417  1.0
  Si  Si17  1  0.66775687  0.83387894  0.50031330  1.0
  Si  Si18  1  0.83354244  0.16645756  0.49968934  1.0
  Si  Si19  1  0.16612106  0.83387894  0.50031330  1.0
  Si  Si20  1  0.33333300  0.66666700  0.99964489  1.0
  Pd  Pd21  1  0.66666700  0.33333400  0.00008181  1.0
  Pd  Pd22  1  0.66666600  0.33333300  0.49978708  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.50036586  1.0