# generated using pymatgen data_Tm2Al9FeNi2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.33508021 _cell_length_b 7.33471841 _cell_length_c 9.18191364 _cell_angle_alpha 89.85343206 _cell_angle_beta 89.85382502 _cell_angle_gamma 119.52846022 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2Al9FeNi2 _chemical_formula_sum 'Tm4 Al18 Fe2 Ni4' _cell_volume 429.82392065 _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 0.99380224 0.67115786 0.25191323 1.0 Tm Tm1 1 0.00619776 0.32884214 0.74808677 1.0 Tm Tm2 1 0.67113284 0.99378820 0.25192926 1.0 Tm Tm3 1 0.32886716 0.00621180 0.74807074 1.0 Al Al4 1 0.12616121 0.12613256 0.25085257 1.0 Al Al5 1 0.87383879 0.87386744 0.74914743 1.0 Al Al6 1 0.99863898 0.33448742 0.07329719 1.0 Al Al7 1 0.00136102 0.66551258 0.92670281 1.0 Al Al8 1 0.00244238 0.66098069 0.57045878 1.0 Al Al9 1 0.33893288 0.99757526 0.42951890 1.0 Al Al10 1 0.99755762 0.33901931 0.42954122 1.0 Al Al11 1 0.66106712 0.00242474 0.57048110 1.0 Al Al12 1 0.66552240 0.00133056 0.92668545 1.0 Al Al13 1 0.33447760 0.99866944 0.07331455 1.0 Al Al14 1 0.33436910 0.33437049 0.53993437 1.0 Al Al15 1 0.66563090 0.66562951 0.46006563 1.0 Al Al16 1 0.66702564 0.66701762 0.04928907 1.0 Al Al17 1 0.33297436 0.33298238 0.95071093 1.0 Al Al18 1 0.33949503 0.55392551 0.25433808 1.0 Al Al19 1 0.66050497 0.44607449 0.74566192 1.0 Al Al20 1 0.55387870 0.33947913 0.25432403 1.0 Al Al21 1 0.44612130 0.66052087 0.74567597 1.0 Fe Fe22 1 0.32839501 0.67156001 0.49999931 1.0 Fe Fe23 1 0.67160499 0.32843999 0.50000069 1.0 Ni Ni24 1 0.67187737 0.32807471 0.99999146 1.0 Ni Ni25 1 0.32812263 0.67192529 0.00000854 1.0 Ni Ni26 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni27 1 0.00000000 0.00000000 0.50000000 1.0