# generated using pymatgen data_Y3Lu17(Cd3Fe)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.35315912 _cell_length_b 9.35315964 _cell_length_c 9.53533784 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999466 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y3Lu17(Cd3Fe)2 _chemical_formula_sum 'Y3 Lu17 Cd6 Fe2' _cell_volume 722.40943618 _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 0.46064370 0.53935630 0.75000000 1.0 Y Y1 1 0.46064370 0.92128840 0.75000000 1.0 Y Y2 1 0.07871160 0.53935630 0.75000000 1.0 Lu Lu3 1 0.00000000 0.00000000 0.49863492 1.0 Lu Lu4 1 0.00000000 0.00000000 0.00136508 1.0 Lu Lu5 1 0.54090608 0.45909392 0.25000000 1.0 Lu Lu6 1 0.54090608 0.08181116 0.25000000 1.0 Lu Lu7 1 0.91818884 0.45909392 0.25000000 1.0 Lu Lu8 1 0.21152717 0.78847283 0.43506418 1.0 Lu Lu9 1 0.21152717 0.42305735 0.43506418 1.0 Lu Lu10 1 0.57694265 0.78847283 0.43506418 1.0 Lu Lu11 1 0.78818197 0.21181803 0.56049739 1.0 Lu Lu12 1 0.78818197 0.57636295 0.56049739 1.0 Lu Lu13 1 0.42363705 0.21181803 0.56049739 1.0 Lu Lu14 1 0.78818197 0.21181803 0.93950261 1.0 Lu Lu15 1 0.78818197 0.57636295 0.93950261 1.0 Lu Lu16 1 0.42363705 0.21181803 0.93950261 1.0 Lu Lu17 1 0.21152717 0.78847283 0.06493582 1.0 Lu Lu18 1 0.21152717 0.42305735 0.06493582 1.0 Lu Lu19 1 0.57694265 0.78847283 0.06493582 1.0 Cd Cd20 1 0.88589207 0.11410793 0.25000000 1.0 Cd Cd21 1 0.88589207 0.77178414 0.25000000 1.0 Cd Cd22 1 0.22821586 0.11410793 0.25000000 1.0 Cd Cd23 1 0.11137870 0.88862130 0.75000000 1.0 Cd Cd24 1 0.11137870 0.22275840 0.75000000 1.0 Cd Cd25 1 0.77724160 0.88862130 0.75000000 1.0 Fe Fe26 1 0.33333300 0.66666700 0.25000000 1.0 Fe Fe27 1 0.66666700 0.33333300 0.75000000 1.0