# generated using pymatgen data_Na3Mg3In(SO4)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.78295400 _cell_length_b 8.99651155 _cell_length_c 15.23411692 _cell_angle_alpha 106.35238444 _cell_angle_beta 89.98568933 _cell_angle_gamma 119.19734395 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na3Mg3In(SO4)6 _chemical_formula_sum 'Na6 Mg6 In2 S12 O48' _cell_volume 994.69415789 _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 0.00051400 0.99757900 0.00084900 1.0 Na Na1 1 0.51242600 0.02396200 0.49208600 1.0 Na Na2 1 0.73396300 0.02016600 0.23749100 1.0 Na Na3 1 0.03646400 0.83593300 0.44177900 1.0 Na Na4 1 0.23095100 0.96950200 0.76139100 1.0 Na Na5 1 0.49495400 0.47249000 0.62049500 1.0 Mg Mg6 1 0.53002600 0.69969000 0.18045600 1.0 Mg Mg7 1 0.72013500 0.28718700 0.57415400 1.0 Mg Mg8 1 0.03254600 0.70936500 0.67541200 1.0 Mg Mg9 1 0.97339300 0.30554900 0.32439000 1.0 Mg Mg10 1 0.27544700 0.70410800 0.41885100 1.0 Mg Mg11 1 0.47163300 0.29316800 0.82557900 1.0 In In12 1 0.22346000 0.29407000 0.07545100 1.0 In In13 1 0.77606800 0.69968300 0.92602500 1.0 S S14 1 0.27375200 0.79391700 0.22610900 1.0 S S15 1 0.83061700 0.50741200 0.37482600 1.0 S S16 1 0.76985000 0.19688300 0.02461600 1.0 S S17 1 0.72831200 0.79582500 0.47800800 1.0 S S18 1 0.67544400 0.49911300 0.12780400 1.0 S S19 1 0.76882200 0.79276000 0.72278800 1.0 S S20 1 0.22526700 0.20115800 0.27608100 1.0 S S21 1 0.32459900 0.50029600 0.87307900 1.0 S S22 1 0.27439600 0.20073700 0.52435600 1.0 S S23 1 0.23102700 0.79916300 0.97704600 1.0 S S24 1 0.16952600 0.49598300 0.62635200 1.0 S S25 1 0.73013200 0.20864900 0.77140100 1.0 O O26 1 0.16882100 0.18579800 0.19846500 1.0 O O27 1 0.19266500 0.60595800 0.98525100 1.0 O O28 1 0.50535200 0.36899000 0.10450900 1.0 O O29 1 0.36309900 0.39833800 0.25601100 1.0 O O30 1 0.35037100 0.79069400 0.05724700 1.0 O O31 1 0.19806500 0.97205200 0.13628500 1.0 O O32 1 0.64714400 0.61047200 0.14816000 1.0 O O33 1 0.43872200 0.81619400 0.21281600 1.0 O O34 1 0.73702100 0.34886900 0.45604300 1.0 O O35 1 0.68335900 0.19929600 0.69379000 1.0 O O36 1 0.72676900 0.65899500 0.29475200 1.0 O O37 1 0.69890400 0.01223600 0.11150200 1.0 O O38 1 0.71417500 0.60068300 0.49569100 1.0 O O39 1 0.55111200 0.79837400 0.46882300 1.0 O O40 1 0.99346600 0.37709200 0.60471200 1.0 O O41 1 0.86720600 0.40523300 0.75431300 1.0 O O42 1 0.94036300 0.18495200 0.03036800 1.0 O O43 1 0.80292700 0.98073200 0.39058400 1.0 O O44 1 0.84297400 0.80274800 0.55659600 1.0 O O45 1 0.78136800 0.35084800 0.20640800 1.0 O O46 1 0.70172300 0.97510700 0.63735200 1.0 O O47 1 0.76970000 0.66399200 0.04520300 1.0 O O48 1 0.15813900 0.62226400 0.64511000 1.0 O O49 1 0.93521400 0.80884600 0.71351400 1.0 O O50 1 0.06165400 0.17914700 0.29146600 1.0 O O51 1 0.85326700 0.39258200 0.35362700 1.0 O O52 1 0.22891400 0.33429100 0.95494700 1.0 O O53 1 0.29186600 0.01599200 0.36323400 1.0 O O54 1 0.22064300 0.65051700 0.79483500 1.0 O O55 1 0.15163100 0.18998100 0.44738100 1.0 O O56 1 0.20310800 0.02134400 0.61270400 1.0 O O57 1 0.05961400 0.81356700 0.96943600 1.0 O O58 1 0.13923900 0.59483600 0.24513000 1.0 O O59 1 0.00565300 0.63404800 0.39682000 1.0 O O60 1 0.44654400 0.19012800 0.53326400 1.0 O O61 1 0.30114200 0.40217300 0.50647100 1.0 O O62 1 0.30186600 0.98365800 0.88944700 1.0 O O63 1 0.27673900 0.34503600 0.70494800 1.0 O O64 1 0.31728100 0.81408900 0.29990800 1.0 O O65 1 0.26527000 0.65178100 0.54404200 1.0 O O66 1 0.56305800 0.19453500 0.78137800 1.0 O O67 1 0.35165200 0.39035200 0.85138100 1.0 O O68 1 0.79798900 0.02601200 0.86072100 1.0 O O69 1 0.65037500 0.20736200 0.94377600 1.0 O O70 1 0.63086200 0.59441900 0.74009100 1.0 O O71 1 0.49514400 0.62603900 0.89813300 1.0 O O72 1 0.80773400 0.38941100 0.01686800 1.0 O O73 1 0.81587200 0.80058900 0.80211100 1.0