# generated using pymatgen data_Er4Al18RePt5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.54796800 _cell_length_b 7.54796911 _cell_length_c 9.37448086 _cell_angle_alpha 89.78774536 _cell_angle_beta 89.78773983 _cell_angle_gamma 119.33335229 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er4Al18RePt5 _chemical_formula_sum 'Er4 Al18 Re1 Pt5' _cell_volume 465.59116023 _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 Er Er0 1 0.99406404 0.67479785 0.24785917 1.0 Er Er1 1 0.00593596 0.32520215 0.75214083 1.0 Er Er2 1 0.67479785 0.99406404 0.24785917 1.0 Er Er3 1 0.32520215 0.00593596 0.75214083 1.0 Al Al4 1 0.13126974 0.13126974 0.24707328 1.0 Al Al5 1 0.86873026 0.86873026 0.75292672 1.0 Al Al6 1 0.00007259 0.33096806 0.07493972 1.0 Al Al7 1 0.99992741 0.66903194 0.92506028 1.0 Al Al8 1 0.99868239 0.66271089 0.57871831 1.0 Al Al9 1 0.33728911 0.00131761 0.42128169 1.0 Al Al10 1 0.00131761 0.33728911 0.42128169 1.0 Al Al11 1 0.66271089 0.99868239 0.57871831 1.0 Al Al12 1 0.66903194 0.99992741 0.92506028 1.0 Al Al13 1 0.33096806 0.00007259 0.07493972 1.0 Al Al14 1 0.33365483 0.33365483 0.55656120 1.0 Al Al15 1 0.66634517 0.66634517 0.44343880 1.0 Al Al16 1 0.67088975 0.67088975 0.05231123 1.0 Al Al17 1 0.32911025 0.32911025 0.94768877 1.0 Al Al18 1 0.34171169 0.54855117 0.24940230 1.0 Al Al19 1 0.65828831 0.45144883 0.75059770 1.0 Al Al20 1 0.54855117 0.34171169 0.24940230 1.0 Al Al21 1 0.45144883 0.65828831 0.75059770 1.0 Re Re22 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt23 1 0.67227836 0.32772164 0.00000000 1.0 Pt Pt24 1 0.32772164 0.67227836 1.00000000 1.0 Pt Pt25 1 0.32744200 0.67255800 0.50000000 1.0 Pt Pt26 1 0.67255800 0.32744200 0.50000000 1.0 Pt Pt27 1 0.00000000 0.00000000 0.50000000 1.0