# generated using pymatgen data_Nd5DyCd23P _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.95076830 _cell_length_b 9.95074083 _cell_length_c 9.90058464 _cell_angle_alpha 60.16689701 _cell_angle_beta 60.16647536 _cell_angle_gamma 59.66549927 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd5DyCd23P _chemical_formula_sum 'Nd5 Dy1 Cd23 P1' _cell_volume 693.15775781 _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 Nd Nd0 1 0.20571055 0.79406549 0.20593431 1.0 Nd Nd1 1 0.79406358 0.20570986 0.20593610 1.0 Nd Nd2 1 0.20121064 0.20120988 0.79879067 1.0 Nd Nd3 1 0.79406794 0.20570883 0.79428834 1.0 Nd Nd4 1 0.20570883 0.79406809 0.79429175 1.0 Dy Dy5 1 0.80266611 0.80266261 0.19733667 1.0 Cd Cd6 1 0.83299006 0.83299088 0.50032324 1.0 Cd Cd7 1 0.82934213 0.50558080 0.83253841 1.0 Cd Cd8 1 0.50558790 0.82934370 0.83253175 1.0 Cd Cd9 1 0.83299101 0.83299072 0.83369761 1.0 Cd Cd10 1 0.16746630 0.16746264 0.49441261 1.0 Cd Cd11 1 0.16630750 0.49968578 0.16700176 1.0 Cd Cd12 1 0.49967151 0.16629805 0.16701157 1.0 Cd Cd13 1 0.16746438 0.16746469 0.17066505 1.0 Cd Cd14 1 0.62445414 0.62445499 0.13716517 1.0 Cd Cd15 1 0.62004976 0.13237683 0.62377885 1.0 Cd Cd16 1 0.13235644 0.62005379 0.62379616 1.0 Cd Cd17 1 0.62445602 0.62445942 0.61392707 1.0 Cd Cd18 1 0.37621197 0.37620314 0.86763861 1.0 Cd Cd19 1 0.38608126 0.86283087 0.37554085 1.0 Cd Cd20 1 0.86283731 0.38607675 0.37554280 1.0 Cd Cd21 1 0.37620409 0.37620731 0.37995036 1.0 Cd Cd22 1 0.99947259 0.99948565 0.50052615 1.0 Cd Cd23 1 0.49999421 0.99924756 0.50001037 1.0 Cd Cd24 1 0.99924982 0.49998943 0.50000956 1.0 Cd Cd25 1 0.49948375 0.49947022 0.00052175 1.0 Cd Cd26 1 0.99926061 0.49998963 0.00074543 1.0 Cd Cd27 1 0.49999040 0.99925824 0.00074193 1.0 Cd Cd28 1 0.49697128 0.49697575 0.50302444 1.0 P P29 1 0.99767690 0.99767739 0.00232165 1.0