# generated using pymatgen data_Y10Cd3Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.64336519 _cell_length_b 9.64336519 _cell_length_c 9.76741400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999445 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y10Cd3Ni _chemical_formula_sum 'Y20 Cd6 Ni2' _cell_volume 786.62451929 _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 0.54353200 0.45646800 0.25000000 1.0 Y Y3 1 0.54353200 0.08706400 0.25000000 1.0 Y Y4 1 0.91293600 0.45646800 0.25000000 1.0 Y Y5 1 0.45646800 0.54353200 0.75000000 1.0 Y Y6 1 0.45646800 0.91293600 0.75000000 1.0 Y Y7 1 0.08706400 0.54353200 0.75000000 1.0 Y Y8 1 0.21009200 0.78990800 0.43651200 1.0 Y Y9 1 0.21009200 0.42018500 0.43651200 1.0 Y Y10 1 0.57981500 0.78990800 0.43651200 1.0 Y Y11 1 0.78990800 0.21009200 0.56348800 1.0 Y Y12 1 0.78990800 0.57981500 0.56348800 1.0 Y Y13 1 0.42018500 0.21009200 0.56348800 1.0 Y Y14 1 0.78990800 0.21009200 0.93651200 1.0 Y Y15 1 0.78990800 0.57981500 0.93651200 1.0 Y Y16 1 0.42018500 0.21009200 0.93651200 1.0 Y Y17 1 0.21009200 0.78990800 0.06348800 1.0 Y Y18 1 0.21009200 0.42018500 0.06348800 1.0 Y Y19 1 0.57981500 0.78990800 0.06348800 1.0 Cd Cd20 1 0.88381400 0.11618600 0.25000000 1.0 Cd Cd21 1 0.88381400 0.76762800 0.25000000 1.0 Cd Cd22 1 0.23237200 0.11618600 0.25000000 1.0 Cd Cd23 1 0.11618600 0.88381400 0.75000000 1.0 Cd Cd24 1 0.11618600 0.23237200 0.75000000 1.0 Cd Cd25 1 0.76762800 0.88381400 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