# generated using pymatgen
data_La3Yb(AlPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53310323
_cell_length_b   7.10861224
_cell_length_c   7.95307572
_cell_angle_alpha   91.24383645
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Yb(AlPd)4
_chemical_formula_sum   'La3 Yb1 Al4 Pd4'
_cell_volume   256.22010575
_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  0.25000000  0.04293267  0.32368082  1.0
  La  La1  1  0.25000000  0.53648420  0.16864513  1.0
  La  La2  1  0.75000000  0.95945110  0.67824952  1.0
  Yb  Yb3  1  0.75000000  0.46100209  0.82211365  1.0
  Al  Al4  1  0.25000000  0.13760818  0.93704062  1.0
  Al  Al5  1  0.25000000  0.63069752  0.56447140  1.0
  Al  Al6  1  0.75000000  0.86152494  0.06057287  1.0
  Al  Al7  1  0.75000000  0.36859482  0.44405220  1.0
  Pd  Pd8  1  0.25000000  0.28392446  0.63059881  1.0
  Pd  Pd9  1  0.25000000  0.77480411  0.88092272  1.0
  Pd  Pd10  1  0.75000000  0.72122129  0.37574264  1.0
  Pd  Pd11  1  0.75000000  0.22175363  0.11390862  1.0