# generated using pymatgen data_Y3Tm17(Cd3Tc)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.38255577 _cell_length_b 9.38255677 _cell_length_c 9.78751738 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999650 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y3Tm17(Cd3Tc)2 _chemical_formula_sum 'Y3 Tm17 Cd6 Tc2' _cell_volume 746.18334111 _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 Y Y0 1 0.46166376 0.53833624 0.75000000 1.0 Y Y1 1 0.46166376 0.92332652 0.75000000 1.0 Y Y2 1 0.07667348 0.53833624 0.75000000 1.0 Tm Tm3 1 0.00000000 0.00000000 0.49960167 1.0 Tm Tm4 1 0.00000000 0.00000000 0.00039833 1.0 Tm Tm5 1 0.53957933 0.46042067 0.25000000 1.0 Tm Tm6 1 0.53957933 0.07915866 0.25000000 1.0 Tm Tm7 1 0.92084134 0.46042067 0.25000000 1.0 Tm Tm8 1 0.21014141 0.78985859 0.44023960 1.0 Tm Tm9 1 0.21014141 0.42028482 0.44023960 1.0 Tm Tm10 1 0.57971518 0.78985859 0.44023960 1.0 Tm Tm11 1 0.78919757 0.21080243 0.55620151 1.0 Tm Tm12 1 0.78919757 0.57839315 0.55620151 1.0 Tm Tm13 1 0.42160685 0.21080243 0.55620151 1.0 Tm Tm14 1 0.78919757 0.21080243 0.94379849 1.0 Tm Tm15 1 0.78919757 0.57839315 0.94379849 1.0 Tm Tm16 1 0.42160685 0.21080243 0.94379849 1.0 Tm Tm17 1 0.21014141 0.78985859 0.05976040 1.0 Tm Tm18 1 0.21014141 0.42028482 0.05976040 1.0 Tm Tm19 1 0.57971518 0.78985859 0.05976040 1.0 Cd Cd20 1 0.88550912 0.11449088 0.25000000 1.0 Cd Cd21 1 0.88550912 0.77101825 0.25000000 1.0 Cd Cd22 1 0.22898175 0.11449088 0.25000000 1.0 Cd Cd23 1 0.11190386 0.88809614 0.75000000 1.0 Cd Cd24 1 0.11190386 0.22380672 0.75000000 1.0 Cd Cd25 1 0.77619328 0.88809614 0.75000000 1.0 Tc Tc26 1 0.33333300 0.66666700 0.25000000 1.0 Tc Tc27 1 0.66666700 0.33333300 0.75000000 1.0