# generated using pymatgen data_Al4Ni11MoPt4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.62952920 _cell_length_b 3.62952920 _cell_length_c 18.46945234 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al4Ni11MoPt4 _chemical_formula_sum 'Al4 Ni11 Mo1 Pt4' _cell_volume 243.30700146 _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 Al Al0 1 0.00000000 0.00000000 0.20253923 1.0 Al Al1 1 0.00000000 0.00000000 0.39952730 1.0 Al Al2 1 0.00000000 0.00000000 0.60047270 1.0 Al Al3 1 0.00000000 0.00000000 0.79746077 1.0 Ni Ni4 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni5 1 0.50000000 0.00000000 0.09328982 1.0 Ni Ni6 1 0.50000000 0.00000000 0.29842824 1.0 Ni Ni7 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni8 1 0.50000000 0.00000000 0.70157176 1.0 Ni Ni9 1 0.50000000 0.00000000 0.90671018 1.0 Ni Ni10 1 0.00000000 0.50000000 0.09328982 1.0 Ni Ni11 1 0.00000000 0.50000000 0.29842824 1.0 Ni Ni12 1 0.00000000 0.50000000 0.50000000 1.0 Ni Ni13 1 0.00000000 0.50000000 0.70157176 1.0 Ni Ni14 1 0.00000000 0.50000000 0.90671018 1.0 Mo Mo15 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt16 1 0.50000000 0.50000000 0.19549292 1.0 Pt Pt17 1 0.50000000 0.50000000 0.39889028 1.0 Pt Pt18 1 0.50000000 0.50000000 0.60110972 1.0 Pt Pt19 1 0.50000000 0.50000000 0.80450708 1.0