# generated using pymatgen
data_La4Yb5Pd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66838000
_cell_length_b   7.65624151
_cell_length_c   7.63178511
_cell_angle_alpha   70.63726694
_cell_angle_beta   70.68825299
_cell_angle_gamma   70.68623711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Yb5Pd6
_chemical_formula_sum   'La4 Yb5 Pd6'
_cell_volume   386.44463575
_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  0.39642663  0.66454127  0.15867577  1.0
  La  La1  1  0.84441059  0.60155779  0.33856263  1.0
  La  La2  1  0.33525283  0.84581170  0.60353096  1.0
  La  La3  1  0.60110017  0.33177843  0.84001121  1.0
  Yb  Yb4  1  0.99615433  0.00536184  0.00060384  1.0
  Yb  Yb5  1  0.80346481  0.80052415  0.79735552  1.0
  Yb  Yb6  1  0.19567689  0.19621871  0.19509427  1.0
  Yb  Yb7  1  0.15907361  0.38996222  0.67226685  1.0
  Yb  Yb8  1  0.67318409  0.15914081  0.39325765  1.0
  Pd  Pd9  1  0.95483133  0.16203846  0.58549970  1.0
  Pd  Pd10  1  0.58875137  0.95883926  0.16492202  1.0
  Pd  Pd11  1  0.15684553  0.58438275  0.95650999  1.0
  Pd  Pd12  1  0.04123434  0.84654159  0.41102107  1.0
  Pd  Pd13  1  0.41010786  0.04090268  0.84479546  1.0
  Pd  Pd14  1  0.84348663  0.41239933  0.03789307  1.0