# generated using pymatgen
data_La(SiPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29360972
_cell_length_b   4.29360951
_cell_length_c   5.80845334
_cell_angle_alpha   111.56619131
_cell_angle_beta   111.56619103
_cell_angle_gamma   90.08257442
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(SiPd)2
_chemical_formula_sum   'La1 Si2 Pd2'
_cell_volume   91.45003373
_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  0.00000114  -0.00000112  -0.00000000  1.0
  Si  Si1  1  0.62120942  0.62120995  0.24198887  1.0
  Si  Si2  1  0.37879005  0.37879060  0.75801113  1.0
  Pd  Pd3  1  0.75015642  0.24984353  0.49999999  1.0
  Pd  Pd4  1  0.24984297  0.75015704  0.50000001  1.0