# generated using pymatgen
data_La7YbSiPd24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44580729
_cell_length_b   8.44580729
_cell_length_c   8.44580729
_cell_angle_alpha   89.92827637
_cell_angle_beta   89.92827637
_cell_angle_gamma   89.92827637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7YbSiPd24
_chemical_formula_sum   'La7 Yb1 Si1 Pd24'
_cell_volume   602.45204566
_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  0.74744795  0.74744795  0.74744795  1.0
  La  La1  1  0.74668599  0.74668599  0.25270843  1.0
  La  La2  1  0.74668599  0.25270843  0.74668599  1.0
  La  La3  1  0.25403136  0.25403136  0.74673533  1.0
  La  La4  1  0.25403136  0.74673533  0.25403136  1.0
  La  La5  1  0.25270843  0.74668599  0.74668599  1.0
  La  La6  1  0.74673533  0.25403136  0.25403136  1.0
  Yb  Yb7  1  0.25210459  0.25210459  0.25210459  1.0
  Si  Si8  1  0.99858470  0.99858470  0.99858470  1.0
  Pd  Pd9  1  0.25811990  0.49712070  0.00409689  1.0
  Pd  Pd10  1  0.74300113  0.49907799  0.99972099  1.0
  Pd  Pd11  1  0.00409689  0.25811990  0.49712070  1.0
  Pd  Pd12  1  0.49712070  0.25811990  0.00409689  1.0
  Pd  Pd13  1  0.99972099  0.74300113  0.49907799  1.0
  Pd  Pd14  1  0.49907799  0.74300113  0.99972099  1.0
  Pd  Pd15  1  0.49712070  0.00409689  0.25811990  1.0
  Pd  Pd16  1  0.25811990  0.00409689  0.49712070  1.0
  Pd  Pd17  1  0.49907799  0.99972099  0.74300113  1.0
  Pd  Pd18  1  0.74300113  0.99972099  0.49907799  1.0
  Pd  Pd19  1  0.00409689  0.49712070  0.25811990  1.0
  Pd  Pd20  1  0.99972099  0.49907799  0.74300113  1.0
  Pd  Pd21  1  0.25202763  0.49563284  0.49563284  1.0
  Pd  Pd22  1  0.74751581  0.50041772  0.50041772  1.0
  Pd  Pd23  1  0.49563284  0.25202763  0.49563284  1.0
  Pd  Pd24  1  0.50041772  0.74751581  0.50041772  1.0
  Pd  Pd25  1  0.49563284  0.49563284  0.25202763  1.0
  Pd  Pd26  1  0.50041772  0.50041772  0.74751581  1.0
  Pd  Pd27  1  0.28015722  0.00506436  0.00506436  1.0
  Pd  Pd28  1  0.71561135  0.00058463  0.00058463  1.0
  Pd  Pd29  1  0.00506436  0.28015722  0.00506436  1.0
  Pd  Pd30  1  0.00058463  0.71561135  0.00058463  1.0
  Pd  Pd31  1  0.00506436  0.00506436  0.28015722  1.0
  Pd  Pd32  1  0.00058463  0.00058463  0.71561135  1.0