# generated using pymatgen
data_LiY8(Si4Pd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12514088
_cell_length_b   8.12514012
_cell_length_c   8.14543376
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiY8(Si4Pd)3
_chemical_formula_sum   'Li1 Y8 Si12 Pd3'
_cell_volume   465.70041910
_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
  Li  Li0  1  0.33333300  0.66666700  0.99762823  1.0
  Y  Y1  1  0.50095225  0.00190449  0.25017903  1.0
  Y  Y2  1  0.50129058  0.00258216  0.74987550  1.0
  Y  Y3  1  0.99809551  0.49904775  0.25017903  1.0
  Y  Y4  1  0.99741784  0.49870942  0.74987550  1.0
  Y  Y5  1  0.50095225  0.49904775  0.25017903  1.0
  Y  Y6  1  0.50129058  0.49870942  0.74987550  1.0
  Y  Y7  1  0.00000000  0.00000000  0.24818585  1.0
  Y  Y8  1  0.00000000  0.00000000  0.75205102  1.0
  Si  Si9  1  0.16640116  0.33280232  0.00037567  1.0
  Si  Si10  1  0.83373887  0.66747774  0.99991057  1.0
  Si  Si11  1  0.66719768  0.83359884  0.00037567  1.0
  Si  Si12  1  0.83388591  0.66777182  0.49970190  1.0
  Si  Si13  1  0.33252226  0.16626113  0.99991057  1.0
  Si  Si14  1  0.16606442  0.33212884  0.50048721  1.0
  Si  Si15  1  0.16640116  0.83359884  0.00037567  1.0
  Si  Si16  1  0.33222818  0.16611409  0.49970190  1.0
  Si  Si17  1  0.83373887  0.16626113  0.99991057  1.0
  Si  Si18  1  0.66787116  0.83393558  0.50048721  1.0
  Si  Si19  1  0.83388591  0.16611409  0.49970190  1.0
  Si  Si20  1  0.16606442  0.83393558  0.50048721  1.0
  Pd  Pd21  1  0.66666700  0.33333300  0.99993082  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.49978643  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.50083000  1.0