# generated using pymatgen
data_La2(SbPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.08388900
_cell_length_b   3.08388900
_cell_length_c   22.20574200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2(SbPd)3
_chemical_formula_sum   'La2 Sb3 Pd3'
_cell_volume   211.18485284
_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  0.50000000  0.50000000  0.76017200  1.0
  La  La1  1  0.50000000  0.50000000  0.23982800  1.0
  Sb  Sb2  1  0.50000000  0.50000000  0.38367700  1.0
  Sb  Sb3  1  0.50000000  0.50000000  0.61632300  1.0
  Sb  Sb4  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd5  1  0.50000000  0.50000000  0.12056800  1.0
  Pd  Pd6  1  0.50000000  0.50000000  0.87943200  1.0
  Pd  Pd7  1  0.50000000  0.50000000  0.50000000  1.0