# generated using pymatgen data_Eu3Lu(Al3Pt)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.59501783 _cell_length_b 7.59833651 _cell_length_c 9.49096486 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.64583012 _symmetry_Int_Tables_number 1 _chemical_formula_structural Eu3Lu(Al3Pt)6 _chemical_formula_sum 'Eu3 Lu1 Al18 Pt6' _cell_volume 476.02220770 _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 Eu Eu0 1 0.00535030 0.33153453 0.75000000 1.0 Eu Eu1 1 0.99605043 0.66949761 0.25000000 1.0 Eu Eu2 1 0.32953501 0.00455221 0.75000000 1.0 Lu Lu3 1 0.67054341 0.99563335 0.25000000 1.0 Al Al4 1 0.66538806 0.99891758 0.92689777 1.0 Al Al5 1 0.12876372 0.13124470 0.25000000 1.0 Al Al6 1 0.99999960 0.33346543 0.42275659 1.0 Al Al7 1 0.33402449 0.33410356 0.55284783 1.0 Al Al8 1 0.34414258 0.54781151 0.25000000 1.0 Al Al9 1 0.45618627 0.66002718 0.75000000 1.0 Al Al10 1 0.86715068 0.86827450 0.75000000 1.0 Al Al11 1 0.66641272 0.66740501 0.05933655 1.0 Al Al12 1 0.66641272 0.66740501 0.44066345 1.0 Al Al13 1 0.99803780 0.66544925 0.57373207 1.0 Al Al14 1 0.99803780 0.66544925 0.92626793 1.0 Al Al15 1 0.33609210 0.00109238 0.42275588 1.0 Al Al16 1 0.65878682 0.45429862 0.75000000 1.0 Al Al17 1 0.54450110 0.33625312 0.25000000 1.0 Al Al18 1 0.33402449 0.33410356 0.94715217 1.0 Al Al19 1 0.33609210 0.00109238 0.07724412 1.0 Al Al20 1 0.66538806 0.99891758 0.57310223 1.0 Al Al21 1 0.99999960 0.33346543 0.07724341 1.0 Pt Pt22 1 0.33140452 0.67253383 0.49771857 1.0 Pt Pt23 1 0.33140452 0.67253383 0.00228143 1.0 Pt Pt24 1 0.67083035 0.32821328 0.49770609 1.0 Pt Pt25 1 0.99730571 0.99925752 0.00271843 1.0 Pt Pt26 1 0.99730571 0.99925752 0.49728157 1.0 Pt Pt27 1 0.67083035 0.32821328 0.00229391 1.0