# generated using pymatgen data_Dy7Y3Cd3Tc _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.56714387 _cell_length_b 9.56741107 _cell_length_c 9.86462843 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00018426 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy7Y3Cd3Tc _chemical_formula_sum 'Dy14 Y6 Cd6 Tc2' _cell_volume 781.96496494 _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 Dy Dy0 1 0.00000000 0.00000000 0.50000000 1.0 Dy Dy1 1 0.00000000 0.00000000 0.00000000 1.0 Dy Dy2 1 0.20993442 0.79005582 0.43950009 1.0 Dy Dy3 1 0.20993561 0.41987514 0.43950299 1.0 Dy Dy4 1 0.58011630 0.79005476 0.43950188 1.0 Dy Dy5 1 0.79006558 0.20994418 0.56049991 1.0 Dy Dy6 1 0.79006439 0.58012486 0.56049701 1.0 Dy Dy7 1 0.41988370 0.20994524 0.56049812 1.0 Dy Dy8 1 0.79006558 0.20994418 0.93950009 1.0 Dy Dy9 1 0.79006439 0.58012486 0.93950299 1.0 Dy Dy10 1 0.41988370 0.20994524 0.93950188 1.0 Dy Dy11 1 0.20993442 0.79005582 0.06049991 1.0 Dy Dy12 1 0.20993561 0.41987514 0.06049701 1.0 Dy Dy13 1 0.58011630 0.79005476 0.06049812 1.0 Y Y14 1 0.53943855 0.46055949 0.25000000 1.0 Y Y15 1 0.53943938 0.07888165 0.25000000 1.0 Y Y16 1 0.92112475 0.46056439 0.25000000 1.0 Y Y17 1 0.46056145 0.53944051 0.75000000 1.0 Y Y18 1 0.46056062 0.92111835 0.75000000 1.0 Y Y19 1 0.07887525 0.53943561 0.75000000 1.0 Cd Cd20 1 0.88635503 0.11366508 0.25000000 1.0 Cd Cd21 1 0.88634781 0.77268743 0.25000000 1.0 Cd Cd22 1 0.22730883 0.11366068 0.25000000 1.0 Cd Cd23 1 0.11364497 0.88633492 0.75000000 1.0 Cd Cd24 1 0.11365219 0.22731257 0.75000000 1.0 Cd Cd25 1 0.77269117 0.88633932 0.75000000 1.0 Tc Tc26 1 0.33331769 0.66665833 0.25000000 1.0 Tc Tc27 1 0.66668231 0.33334167 0.75000000 1.0