# generated using pymatgen
data_La3Yb5(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25454626
_cell_length_b   8.23312897
_cell_length_c   8.49265750
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08615659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Yb5(Si3Pd)4
_chemical_formula_sum   'La3 Yb5 Si12 Pd4'
_cell_volume   499.40704996
_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
  La  La0  1  0.50030701  0.00061402  0.25000000  1.0
  La  La1  1  0.99994869  0.99989837  0.75000000  1.0
  La  La2  1  0.99995932  0.99991765  0.25000000  1.0
  Yb  Yb3  1  0.49984341  0.50014532  0.75000000  1.0
  Yb  Yb4  1  0.50008823  0.50002584  0.25000000  1.0
  Yb  Yb5  1  0.00030091  0.50014432  0.75000000  1.0
  Yb  Yb6  1  0.99993761  0.50002584  0.25000000  1.0
  Yb  Yb7  1  0.49984852  0.99969705  0.75000000  1.0
  Si  Si8  1  0.83575358  0.16698517  0.99779316  1.0
  Si  Si9  1  0.16430357  0.83301484  0.99802923  1.0
  Si  Si10  1  0.33123159  0.16698517  0.99779316  1.0
  Si  Si11  1  0.16430357  0.83301484  0.50197077  1.0
  Si  Si12  1  0.66871127  0.83301484  0.99802923  1.0
  Si  Si13  1  0.83575358  0.16698517  0.50220684  1.0
  Si  Si14  1  0.83340555  0.66681111  0.00061655  1.0
  Si  Si15  1  0.66871127  0.83301484  0.50197077  1.0
  Si  Si16  1  0.16653832  0.33307764  0.00062884  1.0
  Si  Si17  1  0.33123159  0.16698517  0.50220684  1.0
  Si  Si18  1  0.16653832  0.33307764  0.49937116  1.0
  Si  Si19  1  0.83340555  0.66681111  0.49938345  1.0
  Pd  Pd20  1  0.66686641  0.33373382  0.99301288  1.0
  Pd  Pd21  1  0.33307186  0.66614172  0.99313781  1.0
  Pd  Pd22  1  0.33307186  0.66614172  0.50686219  1.0
  Pd  Pd23  1  0.66686641  0.33373382  0.50698712  1.0