# generated using pymatgen data_Tm2Al9NiRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.45333389 _cell_length_b 7.45333455 _cell_length_c 9.29206789 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00982286 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2Al9NiRh2 _chemical_formula_sum 'Tm4 Al18 Ni2 Rh4' _cell_volume 446.99349453 _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 0.99394448 0.66764020 0.25000000 1.0 Tm Tm1 1 0.00605552 0.33235980 0.75000000 1.0 Tm Tm2 1 0.66764020 0.99394448 0.25000000 1.0 Tm Tm3 1 0.33235980 0.00605552 0.75000000 1.0 Al Al4 1 0.12029921 0.12029921 0.25000000 1.0 Al Al5 1 0.87970079 0.87970079 0.75000000 1.0 Al Al6 1 0.99945808 0.33091748 0.07386802 1.0 Al Al7 1 0.00054192 0.66908252 0.92613198 1.0 Al Al8 1 0.00054192 0.66908252 0.57386802 1.0 Al Al9 1 0.33091748 0.99945808 0.42613198 1.0 Al Al10 1 0.99945808 0.33091748 0.42613198 1.0 Al Al11 1 0.66908252 0.00054192 0.57386802 1.0 Al Al12 1 0.66908252 0.00054192 0.92613198 1.0 Al Al13 1 0.33091748 0.99945808 0.07386802 1.0 Al Al14 1 0.33078065 0.33078065 0.55053930 1.0 Al Al15 1 0.66921935 0.66921935 0.44946070 1.0 Al Al16 1 0.66921935 0.66921935 0.05053930 1.0 Al Al17 1 0.33078065 0.33078065 0.94946070 1.0 Al Al18 1 0.33835450 0.54643572 0.25000000 1.0 Al Al19 1 0.66164550 0.45356428 0.75000000 1.0 Al Al20 1 0.54643572 0.33835450 0.25000000 1.0 Al Al21 1 0.45356428 0.66164550 0.75000000 1.0 Ni Ni22 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni23 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh24 1 0.67246507 0.32753493 0.00000000 1.0 Rh Rh25 1 0.32753493 0.67246507 0.00000000 1.0 Rh Rh26 1 0.32753493 0.67246507 0.50000000 1.0 Rh Rh27 1 0.67246507 0.32753493 0.50000000 1.0