# generated using pymatgen data_TbHf4Pt15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.01925270 _cell_length_b 4.01925270 _cell_length_c 20.16135526 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbHf4Pt15 _chemical_formula_sum 'Tb1 Hf4 Pt15' _cell_volume 325.69444164 _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 Tb Tb0 1 0.00000000 0.00000000 0.00000000 1.0 Hf Hf1 1 0.00000000 0.00000000 0.20150078 1.0 Hf Hf2 1 0.00000000 0.00000000 0.40071803 1.0 Hf Hf3 1 0.00000000 0.00000000 0.59928197 1.0 Hf Hf4 1 0.00000000 0.00000000 0.79849922 1.0 Pt Pt5 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt6 1 0.50000000 0.50000000 0.20454840 1.0 Pt Pt7 1 0.50000000 0.50000000 0.40140867 1.0 Pt Pt8 1 0.50000000 0.50000000 0.59859133 1.0 Pt Pt9 1 0.50000000 0.50000000 0.79545160 1.0 Pt Pt10 1 0.50000000 0.00000000 0.10639111 1.0 Pt Pt11 1 0.50000000 0.00000000 0.30276078 1.0 Pt Pt12 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt13 1 0.50000000 0.00000000 0.69723922 1.0 Pt Pt14 1 0.50000000 0.00000000 0.89360889 1.0 Pt Pt15 1 0.00000000 0.50000000 0.10639111 1.0 Pt Pt16 1 0.00000000 0.50000000 0.30276078 1.0 Pt Pt17 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt18 1 0.00000000 0.50000000 0.69723922 1.0 Pt Pt19 1 0.00000000 0.50000000 0.89360889 1.0