# generated using pymatgen data_LuHf4Pt15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.00753690 _cell_length_b 4.00753690 _cell_length_c 20.10301524 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LuHf4Pt15 _chemical_formula_sum 'Lu1 Hf4 Pt15' _cell_volume 322.86150082 _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 Lu Lu0 1 0.00000000 0.00000000 0.00000000 1.0 Hf Hf1 1 0.00000000 0.00000000 0.19979375 1.0 Hf Hf2 1 0.00000000 0.00000000 0.40025111 1.0 Hf Hf3 1 0.00000000 0.00000000 0.59974889 1.0 Hf Hf4 1 0.00000000 0.00000000 0.80020625 1.0 Pt Pt5 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt6 1 0.50000000 0.50000000 0.20289400 1.0 Pt Pt7 1 0.50000000 0.50000000 0.40090441 1.0 Pt Pt8 1 0.50000000 0.50000000 0.59909559 1.0 Pt Pt9 1 0.50000000 0.50000000 0.79710600 1.0 Pt Pt10 1 0.50000000 0.00000000 0.10376220 1.0 Pt Pt11 1 0.50000000 0.00000000 0.30172628 1.0 Pt Pt12 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt13 1 0.50000000 0.00000000 0.69827372 1.0 Pt Pt14 1 0.50000000 0.00000000 0.89623780 1.0 Pt Pt15 1 0.00000000 0.50000000 0.10376220 1.0 Pt Pt16 1 0.00000000 0.50000000 0.30172628 1.0 Pt Pt17 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt18 1 0.00000000 0.50000000 0.69827372 1.0 Pt Pt19 1 0.00000000 0.50000000 0.89623780 1.0