# generated using pymatgen data_LaY19(Cd3Tc)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.66326645 _cell_length_b 9.66326614 _cell_length_c 9.89491166 _cell_angle_alpha 90.27724290 _cell_angle_beta 89.72275539 _cell_angle_gamma 119.91041278 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaY19(Cd3Tc)2 _chemical_formula_sum 'La1 Y19 Cd6 Tc2' _cell_volume 800.89394593 _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 La La0 1 0.21161341 0.78838659 0.43116480 1.0 Y Y1 1 0.00068646 0.99931354 0.49910320 1.0 Y Y2 1 0.00027601 0.99972399 0.99998075 1.0 Y Y3 1 0.21225138 0.41703960 0.44000146 1.0 Y Y4 1 0.58296040 0.78774862 0.44000146 1.0 Y Y5 1 0.79009357 0.20990643 0.56000590 1.0 Y Y6 1 0.78854139 0.57700099 0.56154930 1.0 Y Y7 1 0.42299901 0.21145861 0.56154930 1.0 Y Y8 1 0.78944321 0.21055679 0.93922940 1.0 Y Y9 1 0.78872308 0.57881654 0.93963269 1.0 Y Y10 1 0.42118346 0.21127692 0.93963269 1.0 Y Y11 1 0.20966533 0.79033467 0.05683355 1.0 Y Y12 1 0.21126259 0.42036578 0.06155198 1.0 Y Y13 1 0.57963422 0.78873741 0.06155198 1.0 Y Y14 1 0.54429953 0.45570047 0.24892560 1.0 Y Y15 1 0.54287486 0.08178216 0.24816095 1.0 Y Y16 1 0.91821784 0.45712514 0.24816095 1.0 Y Y17 1 0.46016049 0.53983951 0.75108865 1.0 Y Y18 1 0.46325874 0.92128885 0.75235999 1.0 Y Y19 1 0.07871115 0.53674126 0.75235999 1.0 Cd Cd20 1 0.88589863 0.11410137 0.25080932 1.0 Cd Cd21 1 0.87941925 0.76966982 0.24682675 1.0 Cd Cd22 1 0.23033018 0.12058075 0.24682675 1.0 Cd Cd23 1 0.11455092 0.88544908 0.75092160 1.0 Cd Cd24 1 0.11397005 0.22829645 0.75015100 1.0 Cd Cd25 1 0.77170355 0.88602995 0.75015100 1.0 Tc Tc26 1 0.32075197 0.67924803 0.26191935 1.0 Tc Tc27 1 0.66652035 0.33347965 0.74955065 1.0