# generated using pymatgen data_Lu2Al9Ir2Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.49130484 _cell_length_b 7.49130563 _cell_length_c 9.31865657 _cell_angle_alpha 89.94558537 _cell_angle_beta 89.94558588 _cell_angle_gamma 119.59480973 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu2Al9Ir2Pt _chemical_formula_sum 'Lu4 Al18 Ir4 Pt2' _cell_volume 454.73346813 _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 0.99472826 0.67162714 0.25182610 1.0 Lu Lu1 1 0.00527174 0.32837286 0.74817390 1.0 Lu Lu2 1 0.67162714 0.99472826 0.25182610 1.0 Lu Lu3 1 0.32837286 0.00527174 0.74817390 1.0 Al Al4 1 0.12805212 0.12805212 0.25061695 1.0 Al Al5 1 0.87194788 0.87194788 0.74938305 1.0 Al Al6 1 0.00076896 0.33211579 0.07721204 1.0 Al Al7 1 0.99923104 0.66788421 0.92278796 1.0 Al Al8 1 0.00020803 0.66473754 0.57469749 1.0 Al Al9 1 0.33526246 0.99979197 0.42530251 1.0 Al Al10 1 0.99979197 0.33526246 0.42530251 1.0 Al Al11 1 0.66473754 0.00020803 0.57469749 1.0 Al Al12 1 0.66788421 0.99923104 0.92278796 1.0 Al Al13 1 0.33211579 0.00076896 0.07721204 1.0 Al Al14 1 0.33219715 0.33219715 0.55139563 1.0 Al Al15 1 0.66780285 0.66780285 0.44860437 1.0 Al Al16 1 0.66914428 0.66914428 0.05930219 1.0 Al Al17 1 0.33085572 0.33085572 0.94069781 1.0 Al Al18 1 0.34036964 0.54798615 0.25278933 1.0 Al Al19 1 0.65963036 0.45201385 0.74721067 1.0 Al Al20 1 0.54798615 0.34036964 0.25278933 1.0 Al Al21 1 0.45201385 0.65963036 0.74721067 1.0 Ir Ir22 1 0.32783259 0.67216741 0.50000000 1.0 Ir Ir23 1 0.67216741 0.32783259 0.50000000 1.0 Ir Ir24 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir25 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt26 1 0.67268365 0.32731635 0.00000000 1.0 Pt Pt27 1 0.32731635 0.67268365 0.00000000 1.0