# generated using pymatgen data_Y10Cd3Tc _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.63493727 _cell_length_b 9.63493650 _cell_length_c 9.90201103 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999916 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y10Cd3Tc _chemical_formula_sum 'Y20 Cd6 Tc2' _cell_volume 796.07097445 _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 Y Y0 1 0.00000000 0.00000000 0.50000000 1.0 Y Y1 1 0.00000000 0.00000000 0.00000000 1.0 Y Y2 1 0.21013920 0.78986080 0.43916771 1.0 Y Y3 1 0.21013920 0.42027840 0.43916771 1.0 Y Y4 1 0.57972160 0.78986080 0.43916771 1.0 Y Y5 1 0.78986080 0.21013920 0.56083229 1.0 Y Y6 1 0.78986080 0.57972160 0.56083229 1.0 Y Y7 1 0.42027840 0.21013920 0.56083229 1.0 Y Y8 1 0.78986080 0.21013920 0.93916771 1.0 Y Y9 1 0.78986080 0.57972160 0.93916771 1.0 Y Y10 1 0.42027840 0.21013920 0.93916771 1.0 Y Y11 1 0.21013920 0.78986080 0.06083229 1.0 Y Y12 1 0.21013920 0.42027840 0.06083229 1.0 Y Y13 1 0.57972160 0.78986080 0.06083229 1.0 Y Y14 1 0.53988365 0.46011635 0.25000000 1.0 Y Y15 1 0.53988365 0.07976830 0.25000000 1.0 Y Y16 1 0.92023170 0.46011635 0.25000000 1.0 Y Y17 1 0.46011635 0.53988365 0.75000000 1.0 Y Y18 1 0.46011635 0.92023170 0.75000000 1.0 Y Y19 1 0.07976830 0.53988365 0.75000000 1.0 Cd Cd20 1 0.88648731 0.11351269 0.25000000 1.0 Cd Cd21 1 0.88648731 0.77297562 0.25000000 1.0 Cd Cd22 1 0.22702438 0.11351269 0.25000000 1.0 Cd Cd23 1 0.11351269 0.88648731 0.75000000 1.0 Cd Cd24 1 0.11351269 0.22702438 0.75000000 1.0 Cd Cd25 1 0.77297562 0.88648731 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