# generated using pymatgen
data_Sr7La(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36926403
_cell_length_b   8.36926383
_cell_length_c   9.04611273
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr7La(Si3Pd)4
_chemical_formula_sum   'Sr7 La1 Si12 Pd4'
_cell_volume   548.74062958
_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  0.50017703  0.00035107  0.25000000  1.0
  Sr  Sr1  1  0.49983012  0.99966024  0.75000000  1.0
  Sr  Sr2  1  0.99964893  0.49982297  0.25000000  1.0
  Sr  Sr3  1  0.00033976  0.50016988  0.75000000  1.0
  Sr  Sr4  1  0.50017703  0.49982297  0.25000000  1.0
  Sr  Sr5  1  0.49983012  0.50016988  0.75000000  1.0
  Sr  Sr6  1  0.00000000  0.00000000  0.25000000  1.0
  La  La7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.16453701  0.32907303  0.99640850  1.0
  Si  Si9  1  0.83547446  0.67094692  0.99623943  1.0
  Si  Si10  1  0.67092697  0.83546299  0.99640850  1.0
  Si  Si11  1  0.83547446  0.67094692  0.50376057  1.0
  Si  Si12  1  0.32905308  0.16452554  0.99623943  1.0
  Si  Si13  1  0.16453701  0.32907303  0.50359150  1.0
  Si  Si14  1  0.16453701  0.83546299  0.99640850  1.0
  Si  Si15  1  0.32905308  0.16452554  0.50376057  1.0
  Si  Si16  1  0.83547446  0.16452554  0.99623943  1.0
  Si  Si17  1  0.67092697  0.83546299  0.50359150  1.0
  Si  Si18  1  0.83547446  0.16452554  0.50376057  1.0
  Si  Si19  1  0.16453701  0.83546299  0.50359150  1.0
  Pd  Pd20  1  0.33333300  0.66666700  0.00117454  1.0
  Pd  Pd21  1  0.66666700  0.33333300  0.00046128  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.49953872  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.49882546  1.0