# generated using pymatgen
data_Sr8Cu(Si4Pd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30595137
_cell_length_b   8.30595170
_cell_length_c   9.25028532
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr8Cu(Si4Pd)3
_chemical_formula_sum   'Sr8 Cu1 Si12 Pd3'
_cell_volume   552.66825190
_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
  Sr  Sr0  1  0.49921583  0.50078417  0.74836666  1.0
  Sr  Sr1  1  0.49925738  0.50074262  0.25161168  1.0
  Sr  Sr2  1  0.00156734  0.50078417  0.74836666  1.0
  Sr  Sr3  1  0.00148724  0.50074262  0.25161168  1.0
  Sr  Sr4  1  0.49921583  0.99843266  0.74836666  1.0
  Sr  Sr5  1  0.49925738  0.99851276  0.25161168  1.0
  Sr  Sr6  1  0.00000000  0.00000000  0.75092882  1.0
  Sr  Sr7  1  0.00000000  0.00000000  0.24909386  1.0
  Cu  Cu8  1  0.66666700  0.33333300  0.00025753  1.0
  Si  Si9  1  0.83344152  0.16655848  0.99996585  1.0
  Si  Si10  1  0.16681729  0.83318271  0.00000161  1.0
  Si  Si11  1  0.33311696  0.16655848  0.99996585  1.0
  Si  Si12  1  0.16539188  0.83460812  0.49998911  1.0
  Si  Si13  1  0.66636641  0.83318271  0.00000161  1.0
  Si  Si14  1  0.83467962  0.16532038  0.50002618  1.0
  Si  Si15  1  0.83344152  0.66688304  0.99996585  1.0
  Si  Si16  1  0.66921523  0.83460812  0.49998911  1.0
  Si  Si17  1  0.16681729  0.33363359  0.00000161  1.0
  Si  Si18  1  0.33064075  0.16532038  0.50002618  1.0
  Si  Si19  1  0.16539188  0.33078477  0.49998911  1.0
  Si  Si20  1  0.83467962  0.66935925  0.50002618  1.0
  Pd  Pd21  1  0.33333300  0.66666700  0.99988364  1.0
  Pd  Pd22  1  0.33333300  0.66666700  0.50000843  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.49994650  1.0