# generated using pymatgen data_Y9TmCd3Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.65454934 _cell_length_b 9.65455009 _cell_length_c 9.72959058 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999396 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y9TmCd3Ni _chemical_formula_sum 'Y18 Tm2 Cd6 Ni2' _cell_volume 785.39705748 _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 0.54350854 0.45649146 0.25000000 1.0 Y Y1 1 0.54350854 0.08701608 0.25000000 1.0 Y Y2 1 0.91298392 0.45649146 0.25000000 1.0 Y Y3 1 0.45649146 0.54350854 0.75000000 1.0 Y Y4 1 0.45649146 0.91298392 0.75000000 1.0 Y Y5 1 0.08701608 0.54350854 0.75000000 1.0 Y Y6 1 0.21007994 0.78992006 0.43607176 1.0 Y Y7 1 0.21007994 0.42016089 0.43607176 1.0 Y Y8 1 0.57983911 0.78992006 0.43607176 1.0 Y Y9 1 0.78992006 0.21007994 0.56392824 1.0 Y Y10 1 0.78992006 0.57983911 0.56392824 1.0 Y Y11 1 0.42016089 0.21007994 0.56392824 1.0 Y Y12 1 0.78992006 0.21007994 0.93607176 1.0 Y Y13 1 0.78992006 0.57983911 0.93607176 1.0 Y Y14 1 0.42016089 0.21007994 0.93607176 1.0 Y Y15 1 0.21007994 0.78992006 0.06392824 1.0 Y Y16 1 0.21007994 0.42016089 0.06392824 1.0 Y Y17 1 0.57983911 0.78992006 0.06392824 1.0 Tm Tm18 1 0.00000000 0.00000000 0.50000000 1.0 Tm Tm19 1 0.00000000 0.00000000 0.00000000 1.0 Cd Cd20 1 0.88626517 0.11373483 0.25000000 1.0 Cd Cd21 1 0.88626517 0.77252934 0.25000000 1.0 Cd Cd22 1 0.22747066 0.11373483 0.25000000 1.0 Cd Cd23 1 0.11373483 0.88626517 0.75000000 1.0 Cd Cd24 1 0.11373483 0.22747066 0.75000000 1.0 Cd Cd25 1 0.77252934 0.88626517 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