# generated using pymatgen data_NdY5Cd23As _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.88170615 _cell_length_b 9.86240776 _cell_length_c 9.86240735 _cell_angle_alpha 60.12949265 _cell_angle_beta 59.93525092 _cell_angle_gamma 59.93524925 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdY5Cd23As _chemical_formula_sum 'Nd1 Y5 Cd23 As1' _cell_volume 679.64084694 _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 0.20831691 0.79168309 0.79168309 1.0 Y Y1 1 0.79623802 0.79613039 0.20376198 1.0 Y Y2 1 0.20386961 0.79613039 0.20376198 1.0 Y Y3 1 0.79344264 0.20655736 0.20655736 1.0 Y Y4 1 0.20386961 0.20376198 0.79613039 1.0 Y Y5 1 0.79623802 0.20376198 0.79613039 1.0 Cd Cd6 1 0.83348945 0.83495460 0.49806849 1.0 Cd Cd7 1 0.83348945 0.49806849 0.83495460 1.0 Cd Cd8 1 0.50282271 0.83255667 0.83255667 1.0 Cd Cd9 1 0.83206595 0.83255667 0.83255667 1.0 Cd Cd10 1 0.16744333 0.16793405 0.49717729 1.0 Cd Cd11 1 0.16744333 0.49717729 0.16793405 1.0 Cd Cd12 1 0.50193151 0.16651055 0.16651055 1.0 Cd Cd13 1 0.16504540 0.16651055 0.16651055 1.0 Cd Cd14 1 0.62044533 0.62168380 0.13742454 1.0 Cd Cd15 1 0.62044533 0.13742454 0.62168380 1.0 Cd Cd16 1 0.13277373 0.62013316 0.62013316 1.0 Cd Cd17 1 0.62695995 0.62013316 0.62013316 1.0 Cd Cd18 1 0.37986684 0.37304005 0.86722627 1.0 Cd Cd19 1 0.37986684 0.86722627 0.37304005 1.0 Cd Cd20 1 0.86257546 0.37955467 0.37955467 1.0 Cd Cd21 1 0.37831620 0.37955467 0.37955467 1.0 Cd Cd22 1 0.99924058 0.00075942 0.49970598 1.0 Cd Cd23 1 0.50029402 0.00075942 0.49970598 1.0 Cd Cd24 1 0.00000281 0.49999719 0.49999719 1.0 Cd Cd25 1 0.50029402 0.49970598 0.00075942 1.0 Cd Cd26 1 0.99924058 0.49970598 0.00075942 1.0 Cd Cd27 1 0.50000281 0.99999719 0.99999719 1.0 Cd Cd28 1 0.49664025 0.50335975 0.50335975 1.0 As As29 1 0.99732628 0.00267372 0.00267372 1.0