# generated using pymatgen
data_LaSn2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.89529321
_cell_length_b   9.89529321
_cell_length_c   4.63262783
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   26.62416121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSn2Pd
_chemical_formula_sum   'La2 Sn4 Pd2'
_cell_volume   203.28001473
_cell_formula_units_Z   2
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  0.10861106  0.10861106  0.24999800  1.0
  La  La1  1  0.89138894  0.89138894  0.75000000  1.0
  Sn  Sn2  1  0.74891727  0.74891727  0.24999800  1.0
  Sn  Sn3  1  0.25108273  0.25108273  0.75000000  1.0
  Sn  Sn4  1  0.45806944  0.45806944  0.24999800  1.0
  Sn  Sn5  1  0.54193156  0.54193156  0.75000000  1.0
  Pd  Pd6  1  0.32304673  0.32304673  0.24999800  1.0
  Pd  Pd7  1  0.67695327  0.67695327  0.75000000  1.0