# generated using pymatgen data_Tm19Sc(Cd3Ni)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.45322473 _cell_length_b 9.45322422 _cell_length_c 9.44147491 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999479 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm19Sc(Cd3Ni)2 _chemical_formula_sum 'Tm19 Sc1 Cd6 Ni2' _cell_volume 730.68541604 _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 Tm Tm0 1 0.00000000 0.00000000 0.00000000 1.0 Tm Tm1 1 0.54347997 0.45652003 0.25009759 1.0 Tm Tm2 1 0.54347997 0.08695894 0.25009759 1.0 Tm Tm3 1 0.91304106 0.45652003 0.25009759 1.0 Tm Tm4 1 0.45652003 0.54347997 0.74990241 1.0 Tm Tm5 1 0.45652003 0.91304106 0.74990241 1.0 Tm Tm6 1 0.08695894 0.54347997 0.74990241 1.0 Tm Tm7 1 0.20987488 0.79012512 0.43603023 1.0 Tm Tm8 1 0.20987488 0.41975176 0.43603023 1.0 Tm Tm9 1 0.58024824 0.79012512 0.43603023 1.0 Tm Tm10 1 0.79012512 0.20987488 0.56396977 1.0 Tm Tm11 1 0.79012512 0.58024824 0.56396977 1.0 Tm Tm12 1 0.41975176 0.20987488 0.56396977 1.0 Tm Tm13 1 0.78910363 0.21089637 0.93720483 1.0 Tm Tm14 1 0.78910363 0.57820626 0.93720483 1.0 Tm Tm15 1 0.42179374 0.21089637 0.93720483 1.0 Tm Tm16 1 0.21089637 0.78910363 0.06279517 1.0 Tm Tm17 1 0.21089637 0.42179374 0.06279517 1.0 Tm Tm18 1 0.57820626 0.78910363 0.06279517 1.0 Sc Sc19 1 0.00000000 0.00000000 0.50000000 1.0 Cd Cd20 1 0.88613275 0.11386725 0.25407231 1.0 Cd Cd21 1 0.88613275 0.77226650 0.25407231 1.0 Cd Cd22 1 0.22773350 0.11386725 0.25407231 1.0 Cd Cd23 1 0.11386725 0.88613275 0.74592769 1.0 Cd Cd24 1 0.11386725 0.22773350 0.74592769 1.0 Cd Cd25 1 0.77226650 0.88613275 0.74592769 1.0 Ni Ni26 1 0.33333300 0.66666700 0.24985532 1.0 Ni Ni27 1 0.66666700 0.33333300 0.75014468 1.0