# generated using pymatgen data_Tm2Al9NiIr2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.43199304 _cell_length_b 7.43199141 _cell_length_c 9.27863595 _cell_angle_alpha 89.82520105 _cell_angle_beta 89.82520355 _cell_angle_gamma 119.19542314 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2Al9NiIr2 _chemical_formula_sum 'Tm4 Al18 Ni2 Ir4' _cell_volume 447.38518805 _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 Tm Tm0 1 0.99458746 0.67513035 0.25034105 1.0 Tm Tm1 1 0.00541254 0.32486965 0.74965895 1.0 Tm Tm2 1 0.67513035 0.99458746 0.25034105 1.0 Tm Tm3 1 0.32486965 0.00541254 0.74965895 1.0 Al Al4 1 0.13326061 0.13326061 0.24846215 1.0 Al Al5 1 0.86673939 0.86673939 0.75153785 1.0 Al Al6 1 0.99791429 0.33840576 0.07425344 1.0 Al Al7 1 0.00208571 0.66159424 0.92574656 1.0 Al Al8 1 0.99840523 0.66275481 0.57525863 1.0 Al Al9 1 0.33724519 0.00159477 0.42474137 1.0 Al Al10 1 0.00159477 0.33724519 0.42474137 1.0 Al Al11 1 0.66275481 0.99840523 0.57525863 1.0 Al Al12 1 0.66159424 0.00208571 0.92574656 1.0 Al Al13 1 0.33840576 0.99791429 0.07425344 1.0 Al Al14 1 0.33344225 0.33344225 0.55005207 1.0 Al Al15 1 0.66655775 0.66655775 0.44994793 1.0 Al Al16 1 0.66518644 0.66518644 0.04902162 1.0 Al Al17 1 0.33481356 0.33481356 0.95097838 1.0 Al Al18 1 0.34173720 0.55402566 0.24530319 1.0 Al Al19 1 0.65826280 0.44597434 0.75469681 1.0 Al Al20 1 0.55402566 0.34173720 0.24530319 1.0 Al Al21 1 0.44597434 0.65826280 0.75469681 1.0 Ni Ni22 1 0.67189674 0.32810326 1.00000000 1.0 Ni Ni23 1 0.32810326 0.67189674 0.00000000 1.0 Ir Ir24 1 0.32831781 0.67168219 0.50000000 1.0 Ir Ir25 1 0.67168219 0.32831781 0.50000000 1.0 Ir Ir26 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0