# generated using pymatgen data_Tm9Cd5Ni4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.51408322 _cell_length_b 10.51408322 _cell_length_c 3.56711416 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm9Cd5Ni4 _chemical_formula_sum 'Tm9 Cd5 Ni4' _cell_volume 394.33000884 _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 0.32542032 0.32542032 0.50000000 1.0 Tm Tm1 1 0.67457968 0.67457968 0.50000000 1.0 Tm Tm2 1 0.32542032 0.67457968 0.50000000 1.0 Tm Tm3 1 0.67457968 0.32542032 0.50000000 1.0 Tm Tm4 1 0.00000000 0.28413121 0.50000000 1.0 Tm Tm5 1 0.00000000 0.71586879 0.50000000 1.0 Tm Tm6 1 0.28413121 0.00000000 0.50000000 1.0 Tm Tm7 1 0.71586879 0.00000000 0.50000000 1.0 Tm Tm8 1 0.00000000 0.00000000 0.00000000 1.0 Cd Cd9 1 0.50000000 0.14510496 0.00000000 1.0 Cd Cd10 1 0.50000000 0.85489504 0.00000000 1.0 Cd Cd11 1 0.14510496 0.50000000 0.00000000 1.0 Cd Cd12 1 0.85489504 0.50000000 0.00000000 1.0 Cd Cd13 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni14 1 0.18915934 0.18915934 0.00000000 1.0 Ni Ni15 1 0.81084066 0.81084066 0.00000000 1.0 Ni Ni16 1 0.18915934 0.81084066 0.00000000 1.0 Ni Ni17 1 0.81084066 0.18915934 0.00000000 1.0