# generated using pymatgen data_TiSn4Pd15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.98497752 _cell_length_b 3.98497752 _cell_length_c 19.93772600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TiSn4Pd15 _chemical_formula_sum 'Ti1 Sn4 Pd15' _cell_volume 316.61200328 _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 Ti Ti0 1 0.00000000 0.00000000 0.00000000 1.0 Sn Sn1 1 0.00000000 0.00000000 0.19719684 1.0 Sn Sn2 1 0.00000000 0.00000000 0.39922437 1.0 Sn Sn3 1 0.00000000 0.00000000 0.60077563 1.0 Sn Sn4 1 0.00000000 0.00000000 0.80280316 1.0 Pd Pd5 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd6 1 0.50000000 0.50000000 0.19571847 1.0 Pd Pd7 1 0.50000000 0.50000000 0.39822815 1.0 Pd Pd8 1 0.50000000 0.50000000 0.60177185 1.0 Pd Pd9 1 0.50000000 0.50000000 0.80428153 1.0 Pd Pd10 1 0.50000000 0.00000000 0.09387854 1.0 Pd Pd11 1 0.50000000 0.00000000 0.29717603 1.0 Pd Pd12 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd13 1 0.50000000 0.00000000 0.70282397 1.0 Pd Pd14 1 0.50000000 0.00000000 0.90612146 1.0 Pd Pd15 1 0.00000000 0.50000000 0.09387854 1.0 Pd Pd16 1 0.00000000 0.50000000 0.29717603 1.0 Pd Pd17 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd18 1 0.00000000 0.50000000 0.70282397 1.0 Pd Pd19 1 0.00000000 0.50000000 0.90612146 1.0