# generated using pymatgen data_Nd10Cd3Tc _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.86678838 _cell_length_b 9.86678832 _cell_length_c 10.30011561 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999684 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd10Cd3Tc _chemical_formula_sum 'Nd20 Cd6 Tc2' _cell_volume 868.40910749 _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 Nd Nd0 1 0.00000000 0.00000000 0.50000000 1.0 Nd Nd1 1 0.00000000 0.00000000 0.00000000 1.0 Nd Nd2 1 0.20931940 0.79068060 0.43677015 1.0 Nd Nd3 1 0.20931940 0.41863880 0.43677015 1.0 Nd Nd4 1 0.58136120 0.79068060 0.43677015 1.0 Nd Nd5 1 0.79068060 0.20931940 0.56322985 1.0 Nd Nd6 1 0.79068060 0.58136120 0.56322985 1.0 Nd Nd7 1 0.41863880 0.20931940 0.56322985 1.0 Nd Nd8 1 0.79068060 0.20931940 0.93677015 1.0 Nd Nd9 1 0.79068060 0.58136120 0.93677015 1.0 Nd Nd10 1 0.41863880 0.20931940 0.93677015 1.0 Nd Nd11 1 0.20931940 0.79068060 0.06322985 1.0 Nd Nd12 1 0.20931940 0.41863880 0.06322985 1.0 Nd Nd13 1 0.58136120 0.79068060 0.06322985 1.0 Nd Nd14 1 0.54004765 0.45995235 0.25000000 1.0 Nd Nd15 1 0.54004765 0.08009630 0.25000000 1.0 Nd Nd16 1 0.91990370 0.45995235 0.25000000 1.0 Nd Nd17 1 0.45995235 0.54004765 0.75000000 1.0 Nd Nd18 1 0.45995235 0.91990370 0.75000000 1.0 Nd Nd19 1 0.08009630 0.54004765 0.75000000 1.0 Cd Cd20 1 0.88685199 0.11314801 0.25000000 1.0 Cd Cd21 1 0.88685199 0.77370397 0.25000000 1.0 Cd Cd22 1 0.22629603 0.11314801 0.25000000 1.0 Cd Cd23 1 0.11314801 0.88685199 0.75000000 1.0 Cd Cd24 1 0.11314801 0.22629603 0.75000000 1.0 Cd Cd25 1 0.77370397 0.88685199 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