# generated using pymatgen
data_Sr5La3(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35948726
_cell_length_b   8.35233557
_cell_length_c   8.94995454
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02832858
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5La3(Si3Pd)4
_chemical_formula_sum   'Sr5 La3 Si12 Pd4'
_cell_volume   541.02208386
_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  0.49969074  0.50027032  0.75000000  1.0
  Sr  Sr1  1  0.50037516  0.49975032  0.25000000  1.0
  Sr  Sr2  1  0.00057957  0.50027032  0.75000000  1.0
  Sr  Sr3  1  0.99937516  0.49975032  0.25000000  1.0
  Sr  Sr4  1  0.49971044  0.99942187  0.75000000  1.0
  La  La5  1  0.50021262  0.00042625  0.25000000  1.0
  La  La6  1  0.00002377  0.00004754  0.75000000  1.0
  La  La7  1  0.99999950  1.00000000  0.25000000  1.0
  Si  Si8  1  0.83594702  0.16392092  0.00275865  1.0
  Si  Si9  1  0.16403777  0.83606377  0.00309731  1.0
  Si  Si10  1  0.32797390  0.16392092  0.00275865  1.0
  Si  Si11  1  0.16403777  0.83606377  0.49690269  1.0
  Si  Si12  1  0.67202600  0.83606377  0.00309731  1.0
  Si  Si13  1  0.83594702  0.16392092  0.49724135  1.0
  Si  Si14  1  0.83549427  0.67098955  0.00071837  1.0
  Si  Si15  1  0.67202600  0.83606377  0.49690269  1.0
  Si  Si16  1  0.16452539  0.32905278  0.00129192  1.0
  Si  Si17  1  0.32797390  0.16392092  0.49724135  1.0
  Si  Si18  1  0.16452539  0.32905278  0.49870808  1.0
  Si  Si19  1  0.83549427  0.67098955  0.49928163  1.0
  Pd  Pd20  1  0.66545324  0.33090548  0.00299382  1.0
  Pd  Pd21  1  0.33455642  0.66911385  0.00418591  1.0
  Pd  Pd22  1  0.33455642  0.66911385  0.49581409  1.0
  Pd  Pd23  1  0.66545324  0.33090548  0.49700618  1.0