# generated using pymatgen data_NaCdIn4(PO4)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.71848490 _cell_length_b 9.14557770 _cell_length_c 18.15609904 _cell_angle_alpha 92.14735339 _cell_angle_beta 106.86150674 _cell_angle_gamma 106.64409342 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaCdIn4(PO4)6 _chemical_formula_sum 'Na2 Cd2 In8 P12 O48' _cell_volume 1014.02007334 _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 Na Na0 1 0.00000000 0.50000000 0.75000000 1.0 Na Na1 1 0.50000000 0.50000000 0.75000000 1.0 Cd Cd2 1 0.24809800 0.27130400 0.36300400 1.0 Cd Cd3 1 0.75190200 0.72869600 0.13699600 1.0 In In4 1 0.36440900 0.93883900 0.81486800 1.0 In In5 1 0.13163000 0.37537000 0.53355600 1.0 In In6 1 0.36889000 0.93083000 0.31455800 1.0 In In7 1 0.13583900 0.36765400 0.03347500 1.0 In In8 1 0.86837000 0.62463000 0.96644400 1.0 In In9 1 0.63559100 0.06116100 0.68513200 1.0 In In10 1 0.86416100 0.63234600 0.46652500 1.0 In In11 1 0.63111000 0.06917000 0.18544200 1.0 P P12 1 0.37160900 0.65578600 0.93348400 1.0 P P13 1 0.24814800 0.71549400 0.64305100 1.0 P P14 1 0.13727800 0.13718400 0.67421900 1.0 P P15 1 0.36070600 0.64971600 0.43325200 1.0 P P16 1 0.25258000 0.71111200 0.14389800 1.0 P P17 1 0.12944300 0.12798500 0.17424500 1.0 P P18 1 0.86272200 0.86281600 0.82578100 1.0 P P19 1 0.75185200 0.28450600 0.85694900 1.0 P P20 1 0.62839100 0.34421400 0.56651600 1.0 P P21 1 0.87055700 0.87201500 0.32575500 1.0 P P22 1 0.74742000 0.28888800 0.35610200 1.0 P P23 1 0.63929400 0.35028400 0.06674800 1.0 O O24 1 0.08035800 0.98015500 0.82763900 1.0 O O25 1 0.18777200 0.59110700 0.97184600 1.0 O O26 1 0.04448000 0.73789100 0.58414000 1.0 O O27 1 0.37036800 0.81764600 0.91316600 1.0 O O28 1 0.23574400 0.73694600 0.72712000 1.0 O O29 1 0.09586500 0.99548600 0.33352500 1.0 O O30 1 0.33296400 0.55421000 0.85813400 1.0 O O31 1 0.18453500 0.28991300 0.72479200 1.0 O O32 1 0.25872100 0.54744700 0.63404100 1.0 O O33 1 0.18015700 0.59184300 0.47382000 1.0 O O34 1 0.13664300 0.17983700 0.59267900 1.0 O O35 1 0.04051400 0.73333200 0.08604500 1.0 O O36 1 0.59329800 0.66363100 0.99554500 1.0 O O37 1 0.45262900 0.82966800 0.63144300 1.0 O O38 1 0.35759900 0.80752600 0.40938700 1.0 O O39 1 0.31996800 0.05856300 0.70479600 1.0 O O40 1 0.23900700 0.73652100 0.22651000 1.0 O O41 1 0.68003200 0.94143700 0.79520400 1.0 O O42 1 0.32333400 0.53134000 0.36353900 1.0 O O43 1 0.16385600 0.26426200 0.23343100 1.0 O O44 1 0.54737100 0.17033200 0.86855700 1.0 O O45 1 0.40670200 0.33636900 0.50445500 1.0 O O46 1 0.26872500 0.54829300 0.12942800 1.0 O O47 1 0.13591600 0.17801900 0.09521800 1.0 O O48 1 0.86335700 0.82016300 0.90732100 1.0 O O49 1 0.74127900 0.45255300 0.86595900 1.0 O O50 1 0.58212000 0.65458200 0.49195700 1.0 O O51 1 0.46059400 0.82811300 0.13206600 1.0 O O52 1 0.81546500 0.71008600 0.77520800 1.0 O O53 1 0.66703600 0.44579000 0.64186600 1.0 O O54 1 0.31062200 0.04648100 0.20316900 1.0 O O55 1 0.76425600 0.26305400 0.77288000 1.0 O O56 1 0.68937800 0.95351900 0.29683100 1.0 O O57 1 0.62963200 0.18235400 0.58683400 1.0 O O58 1 0.53940600 0.17188700 0.36793400 1.0 O O59 1 0.41788000 0.34541800 0.00804300 1.0 O O60 1 0.95552000 0.26210900 0.91586000 1.0 O O61 1 0.86408400 0.82198100 0.40478200 1.0 O O62 1 0.81222800 0.40889300 0.52815400 1.0 O O63 1 0.73127500 0.45170700 0.37057200 1.0 O O64 1 0.83614400 0.73573800 0.26656900 1.0 O O65 1 0.67666600 0.46866000 0.13646100 1.0 O O66 1 0.91964200 0.01984500 0.67236100 1.0 O O67 1 0.76099300 0.26347900 0.27349000 1.0 O O68 1 0.64240100 0.19247400 0.09061300 1.0 O O69 1 0.95948600 0.26666800 0.41395500 1.0 O O70 1 0.81984300 0.40815700 0.02618000 1.0 O O71 1 0.90413500 0.00451400 0.16647500 1.0