# generated using pymatgen data_Y20Cd6FeNi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.67977712 _cell_length_b 9.67977795 _cell_length_c 9.75103961 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999714 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y20Cd6FeNi _chemical_formula_sum 'Y20 Cd6 Fe1 Ni1' _cell_volume 791.24743853 _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 Y Y0 1 0.00000000 0.00000000 0.49979007 1.0 Y Y1 1 0.00000000 0.00000000 0.00020993 1.0 Y Y2 1 0.54106992 0.45893008 0.25000000 1.0 Y Y3 1 0.54106992 0.08213985 0.25000000 1.0 Y Y4 1 0.91786015 0.45893008 0.25000000 1.0 Y Y5 1 0.45625423 0.54374577 0.75000000 1.0 Y Y6 1 0.45625423 0.91250845 0.75000000 1.0 Y Y7 1 0.08749155 0.54374577 0.75000000 1.0 Y Y8 1 0.21033076 0.78966924 0.43621701 1.0 Y Y9 1 0.21033076 0.42066351 0.43621701 1.0 Y Y10 1 0.57933649 0.78966924 0.43621701 1.0 Y Y11 1 0.78976670 0.21023330 0.56489685 1.0 Y Y12 1 0.78976670 0.57953239 0.56489685 1.0 Y Y13 1 0.42046761 0.21023330 0.56489685 1.0 Y Y14 1 0.78976670 0.21023330 0.93510315 1.0 Y Y15 1 0.78976670 0.57953239 0.93510315 1.0 Y Y16 1 0.42046761 0.21023330 0.93510315 1.0 Y Y17 1 0.21033076 0.78966924 0.06378299 1.0 Y Y18 1 0.21033076 0.42066351 0.06378299 1.0 Y Y19 1 0.57933649 0.78966924 0.06378299 1.0 Cd Cd20 1 0.88522821 0.11477179 0.25000000 1.0 Cd Cd21 1 0.88522821 0.77045641 0.25000000 1.0 Cd Cd22 1 0.22954359 0.11477179 0.25000000 1.0 Cd Cd23 1 0.11492192 0.88507808 0.75000000 1.0 Cd Cd24 1 0.11492192 0.22984384 0.75000000 1.0 Cd Cd25 1 0.77015616 0.88507808 0.75000000 1.0 Fe Fe26 1 0.33333300 0.66666700 0.25000000 1.0 Ni Ni27 1 0.66666700 0.33333300 0.75000000 1.0