# generated using pymatgen data_Nd23Cd4Rh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.97379031 _cell_length_b 9.97374543 _cell_length_c 22.55705910 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99985478 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd23Cd4Rh7 _chemical_formula_sum 'Nd46 Cd8 Rh14' _cell_volume 1943.26602076 _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 Nd Nd0 1 0.25344885 0.12672443 0.63515798 1.0 Nd Nd1 1 0.45896285 0.91792237 0.85573857 1.0 Nd Nd2 1 0.74655115 0.87327557 0.13515798 1.0 Nd Nd3 1 0.79235975 0.20760435 0.94697541 1.0 Nd Nd4 1 0.08208662 0.54104331 0.85573581 1.0 Nd Nd5 1 0.45971464 0.91941324 0.58573690 1.0 Nd Nd6 1 0.54028536 0.08058676 0.08573690 1.0 Nd Nd7 1 0.87327087 0.12671669 0.63515811 1.0 Nd Nd8 1 0.79861475 0.20136391 0.78271784 1.0 Nd Nd9 1 0.41524499 0.20762300 0.94697408 1.0 Nd Nd10 1 0.45896285 0.54104048 0.85573857 1.0 Nd Nd11 1 0.58657980 0.79328940 0.72106964 1.0 Nd Nd12 1 0.54103715 0.08207763 0.35573857 1.0 Nd Nd13 1 0.91938474 0.45969287 0.08573569 1.0 Nd Nd14 1 0.79135853 0.58275648 0.48896513 1.0 Nd Nd15 1 0.79328435 0.58658056 0.22107129 1.0 Nd Nd16 1 0.79135853 0.20860305 0.48896513 1.0 Nd Nd17 1 0.91791338 0.45895669 0.35573581 1.0 Nd Nd18 1 0.20764025 0.41524360 0.44697541 1.0 Nd Nd19 1 0.40272326 0.20136163 0.78272282 1.0 Nd Nd20 1 0.41342020 0.20671060 0.22106964 1.0 Nd Nd21 1 0.54103715 0.45895952 0.35573857 1.0 Nd Nd22 1 0.66665786 0.33332843 0.64673329 1.0 Nd Nd23 1 0.00001256 0.00000628 0.49513506 1.0 Nd Nd24 1 0.79861475 0.59725084 0.78271784 1.0 Nd Nd25 1 0.20764025 0.79239565 0.44697541 1.0 Nd Nd26 1 0.79235975 0.58475640 0.94697541 1.0 Nd Nd27 1 0.12672913 0.25344581 0.13515811 1.0 Nd Nd28 1 0.87327087 0.74655419 0.63515811 1.0 Nd Nd29 1 0.08061526 0.54030713 0.58573569 1.0 Nd Nd30 1 0.20864147 0.79139695 0.98896513 1.0 Nd Nd31 1 0.59727674 0.79863837 0.28272282 1.0 Nd Nd32 1 0.58475501 0.79237700 0.44697408 1.0 Nd Nd33 1 0.20671565 0.41341944 0.72107129 1.0 Nd Nd34 1 0.54028536 0.45969960 0.08573690 1.0 Nd Nd35 1 0.20671565 0.79329521 0.72107129 1.0 Nd Nd36 1 0.41724861 0.20862480 0.48897299 1.0 Nd Nd37 1 0.45971464 0.54030040 0.58573690 1.0 Nd Nd38 1 0.20864147 0.41724352 0.98896513 1.0 Nd Nd39 1 -0.00001256 -0.00000628 0.99513506 1.0 Nd Nd40 1 0.58275139 0.79137520 0.98897299 1.0 Nd Nd41 1 0.20138525 0.79863609 0.28271784 1.0 Nd Nd42 1 0.20138525 0.40274916 0.28271784 1.0 Nd Nd43 1 0.79328435 0.20670479 0.22107129 1.0 Nd Nd44 1 0.12672913 0.87328331 0.13515811 1.0 Nd Nd45 1 0.33334214 0.66667157 0.14673329 1.0 Cd Cd46 1 0.21162508 0.10581304 0.36282712 1.0 Cd Cd47 1 0.78837492 0.89418696 0.86282712 1.0 Cd Cd48 1 0.10580718 0.89422427 0.86283283 1.0 Cd Cd49 1 0.10580718 0.21158191 0.86283283 1.0 Cd Cd50 1 0.89419282 0.10577573 0.36283283 1.0 Cd Cd51 1 0.89419282 0.78841809 0.36283283 1.0 Cd Cd52 1 0.00004206 0.00002103 0.25039402 1.0 Cd Cd53 1 -0.00004206 -0.00002103 0.75039402 1.0 Rh Rh54 1 0.52084124 0.04170643 0.71165795 1.0 Rh Rh55 1 0.28548968 0.14274534 0.06255268 1.0 Rh Rh56 1 0.85723148 0.14269390 0.06255056 1.0 Rh Rh57 1 0.14276852 0.28546142 0.56255056 1.0 Rh Rh58 1 0.04172854 0.52086427 0.21165825 1.0 Rh Rh59 1 0.47915876 0.95829357 0.21165795 1.0 Rh Rh60 1 0.85723148 0.71453858 0.06255056 1.0 Rh Rh61 1 0.33338506 0.66669303 0.36320336 1.0 Rh Rh62 1 0.14276852 0.85730610 0.56255056 1.0 Rh Rh63 1 0.47915876 0.52086519 0.21165795 1.0 Rh Rh64 1 0.52084124 0.47913481 0.71165795 1.0 Rh Rh65 1 0.71451032 0.85725466 0.56255268 1.0 Rh Rh66 1 0.95827146 0.47913573 0.71165825 1.0 Rh Rh67 1 0.66661494 0.33330697 0.86320336 1.0