# generated using pymatgen data_La4Ni3Sn8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.55329000 _cell_length_b 4.56865600 _cell_length_c 18.19253500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La4Ni3Sn8 _chemical_formula_sum 'La4 Ni3 Sn8' _cell_volume 378.44867531 _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 0.00000000 0.60490400 1.0 La La1 1 0.00000000 0.00000000 0.10898200 1.0 La La2 1 0.00000000 0.50000000 0.89131200 1.0 La La3 1 0.50000000 0.50000000 0.39108500 1.0 Ni Ni4 1 0.00000000 0.00000000 0.31633900 1.0 Ni Ni5 1 0.00000000 0.50000000 0.68561000 1.0 Ni Ni6 1 0.50000000 0.50000000 0.18428000 1.0 Sn Sn7 1 0.50000000 0.00000000 0.94755200 1.0 Sn Sn8 1 0.00000000 0.00000000 0.45258600 1.0 Sn Sn9 1 0.00000000 0.50000000 0.54793800 1.0 Sn Sn10 1 0.50000000 0.50000000 0.04733400 1.0 Sn Sn11 1 0.00000000 0.00000000 0.75372100 1.0 Sn Sn12 1 0.50000000 0.00000000 0.24883000 1.0 Sn Sn13 1 0.50000000 0.50000000 0.75403800 1.0 Sn Sn14 1 0.00000000 0.50000000 0.25078800 1.0