# generated using pymatgen data_Y20CdIn5Tc2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.73834859 _cell_length_b 9.74741014 _cell_length_c 9.82805698 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.03081625 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y20CdIn5Tc2 _chemical_formula_sum 'Y20 Cd1 In5 Tc2' _cell_volume 807.67736294 _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 0.99361730 0.99680865 0.50359351 1.0 Y Y1 1 0.99361730 0.99680865 0.99640649 1.0 Y Y2 1 0.21075077 0.79126962 0.43915204 1.0 Y Y3 1 0.21075077 0.41948116 0.43915204 1.0 Y Y4 1 0.57904104 0.78952152 0.43695437 1.0 Y Y5 1 0.79060674 0.21121005 0.56138670 1.0 Y Y6 1 0.79060674 0.57939568 0.56138970 1.0 Y Y7 1 0.41869032 0.20934466 0.56250065 1.0 Y Y8 1 0.79060674 0.21121005 0.93861330 1.0 Y Y9 1 0.79060674 0.57939568 0.93861030 1.0 Y Y10 1 0.41869032 0.20934466 0.93749935 1.0 Y Y11 1 0.21075077 0.79126962 0.06084796 1.0 Y Y12 1 0.21075077 0.41948116 0.06084796 1.0 Y Y13 1 0.57904104 0.78952152 0.06304563 1.0 Y Y14 1 0.53893692 0.46038367 0.25000000 1.0 Y Y15 1 0.53893892 0.07855825 0.25000000 1.0 Y Y16 1 0.92784502 0.46392201 0.25000000 1.0 Y Y17 1 0.46582559 0.54202032 0.75000000 1.0 Y Y18 1 0.46582459 0.92380527 0.75000000 1.0 Y Y19 1 0.08205236 0.54102618 0.75000000 1.0 Cd Cd20 1 0.76586967 0.88293484 0.75000000 1.0 In In21 1 0.88482152 0.11669032 0.25000000 1.0 In In22 1 0.88482152 0.76813220 0.25000000 1.0 In In23 1 0.22837214 0.11418557 0.25000000 1.0 In In24 1 0.11674298 0.88343273 0.75000000 1.0 In In25 1 0.11674298 0.23331025 0.75000000 1.0 Tc Tc26 1 0.33056719 0.66528360 0.25000000 1.0 Tc Tc27 1 0.66451125 0.33225613 0.75000000 1.0