# generated using pymatgen data_LiY9Cd3Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.50115618 _cell_length_b 9.50115582 _cell_length_c 9.68916678 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999434 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiY9Cd3Ni _chemical_formula_sum 'Li2 Y18 Cd6 Ni2' _cell_volume 757.47793355 _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 Li Li0 1 0.00000000 0.00000000 0.50000000 1.0 Li Li1 1 0.00000000 0.00000000 0.00000000 1.0 Y Y2 1 0.54389436 0.45610564 0.25000000 1.0 Y Y3 1 0.54389436 0.08778871 0.25000000 1.0 Y Y4 1 0.91221129 0.45610564 0.25000000 1.0 Y Y5 1 0.45610564 0.54389436 0.75000000 1.0 Y Y6 1 0.45610564 0.91221129 0.75000000 1.0 Y Y7 1 0.08778871 0.54389436 0.75000000 1.0 Y Y8 1 0.20810555 0.79189445 0.43720284 1.0 Y Y9 1 0.20810555 0.41621109 0.43720284 1.0 Y Y10 1 0.58378891 0.79189445 0.43720284 1.0 Y Y11 1 0.79189445 0.20810555 0.56279716 1.0 Y Y12 1 0.79189445 0.58378891 0.56279716 1.0 Y Y13 1 0.41621109 0.20810555 0.56279716 1.0 Y Y14 1 0.79189445 0.20810555 0.93720284 1.0 Y Y15 1 0.79189445 0.58378891 0.93720284 1.0 Y Y16 1 0.41621109 0.20810555 0.93720284 1.0 Y Y17 1 0.20810555 0.79189445 0.06279716 1.0 Y Y18 1 0.20810555 0.41621109 0.06279716 1.0 Y Y19 1 0.58378891 0.79189445 0.06279716 1.0 Cd Cd20 1 0.89325723 0.10674277 0.25000000 1.0 Cd Cd21 1 0.89325723 0.78651345 0.25000000 1.0 Cd Cd22 1 0.21348655 0.10674277 0.25000000 1.0 Cd Cd23 1 0.10674277 0.89325723 0.75000000 1.0 Cd Cd24 1 0.10674277 0.21348655 0.75000000 1.0 Cd Cd25 1 0.78651345 0.89325723 0.75000000 1.0 Ni Ni26 1 0.33333300 0.66666700 0.25000000 1.0 Ni Ni27 1 0.66666700 0.33333300 0.75000000 1.0