# generated using pymatgen data_Lu5Pt9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.56199220 _cell_length_b 9.56199220 _cell_length_c 5.66394833 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu5Pt9 _chemical_formula_sum 'Lu10 Pt18' _cell_volume 517.86439533 _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 Lu Lu0 1 0.45428505 0.80784337 0.00000000 1.0 Lu Lu1 1 0.54571495 0.19215663 0.00000000 1.0 Lu Lu2 1 0.19215663 0.54571495 0.00000000 1.0 Lu Lu3 1 0.80784337 0.45428505 0.00000000 1.0 Lu Lu4 1 0.50000000 0.50000000 0.50000000 1.0 Lu Lu5 1 0.30784337 0.04571495 0.50000000 1.0 Lu Lu6 1 0.69215663 0.95428505 0.50000000 1.0 Lu Lu7 1 0.95428505 0.69215663 0.50000000 1.0 Lu Lu8 1 0.04571495 0.30784337 0.50000000 1.0 Lu Lu9 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt10 1 0.19361818 0.80638182 0.25016846 1.0 Pt Pt11 1 0.80638182 0.19361818 0.74983154 1.0 Pt Pt12 1 0.80638182 0.19361818 0.25016846 1.0 Pt Pt13 1 0.19361818 0.80638182 0.74983154 1.0 Pt Pt14 1 0.44393232 0.78215977 0.50000000 1.0 Pt Pt15 1 0.55606768 0.21784023 0.50000000 1.0 Pt Pt16 1 0.21784023 0.55606768 0.50000000 1.0 Pt Pt17 1 0.78215977 0.44393232 0.50000000 1.0 Pt Pt18 1 0.30638182 0.30638182 0.24983154 1.0 Pt Pt19 1 0.69361818 0.69361818 0.75016846 1.0 Pt Pt20 1 0.69361818 0.69361818 0.24983154 1.0 Pt Pt21 1 0.30638182 0.30638182 0.75016846 1.0 Pt Pt22 1 0.28215977 0.05606768 0.00000000 1.0 Pt Pt23 1 0.71784023 0.94393232 0.00000000 1.0 Pt Pt24 1 0.94393232 0.71784023 0.00000000 1.0 Pt Pt25 1 0.05606768 0.28215977 0.00000000 1.0 Pt Pt26 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt27 1 0.50000000 0.50000000 0.00000000 1.0