# generated using pymatgen data_La4Al18PtRh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.64108966 _cell_length_b 7.64108968 _cell_length_c 9.62854604 _cell_angle_alpha 89.99542082 _cell_angle_beta 89.99542514 _cell_angle_gamma 119.41529840 _symmetry_Int_Tables_number 1 _chemical_formula_structural La4Al18PtRh5 _chemical_formula_sum 'La4 Al18 Pt1 Rh5' _cell_volume 489.70066030 _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 La La0 1 0.99581345 0.67131594 0.24996173 1.0 La La1 1 0.00418655 0.32868406 0.75003827 1.0 La La2 1 0.67131594 0.99581345 0.24996173 1.0 La La3 1 0.32868406 0.00418655 0.75003827 1.0 Al Al4 1 0.13578123 0.13578123 0.25303747 1.0 Al Al5 1 0.86421877 0.86421877 0.74696253 1.0 Al Al6 1 0.00546389 0.33864221 0.07360841 1.0 Al Al7 1 0.99453611 0.66135779 0.92639159 1.0 Al Al8 1 0.99549526 0.66458935 0.57197804 1.0 Al Al9 1 0.33541065 0.00450474 0.42802196 1.0 Al Al10 1 0.00450474 0.33541065 0.42802196 1.0 Al Al11 1 0.66458935 0.99549526 0.57197804 1.0 Al Al12 1 0.66135779 0.99453611 0.92639159 1.0 Al Al13 1 0.33864221 0.00546389 0.07360841 1.0 Al Al14 1 0.33561806 0.33561806 0.54127498 1.0 Al Al15 1 0.66438194 0.66438194 0.45872502 1.0 Al Al16 1 0.66163325 0.66163325 0.04354741 1.0 Al Al17 1 0.33836675 0.33836675 0.95645259 1.0 Al Al18 1 0.34050602 0.54520104 0.25010536 1.0 Al Al19 1 0.65949398 0.45479896 0.74989464 1.0 Al Al20 1 0.54520104 0.34050602 0.25010536 1.0 Al Al21 1 0.45479896 0.65949398 0.74989464 1.0 Pt Pt22 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh23 1 0.67093398 0.32906602 1.00000000 1.0 Rh Rh24 1 0.32906602 0.67093398 0.00000000 1.0 Rh Rh25 1 0.32909344 0.67090656 0.50000000 1.0 Rh Rh26 1 0.67090656 0.32909344 0.50000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.50000000 1.0