# generated using pymatgen data_V2(SO4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.68476200 _cell_length_b 8.50329400 _cell_length_c 14.60751118 _cell_angle_alpha 54.96074182 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural V2(SO4)3 _chemical_formula_sum 'V8 S12 O48' _cell_volume 883.23719351 _cell_formula_units_Z 4 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 V V0 1 0.53259600 0.36831500 0.88276500 1.0 V V1 1 0.96218500 0.13540200 0.11629900 1.0 V V2 1 0.03259600 0.63168500 0.61723500 1.0 V V3 1 0.46218500 0.86459800 0.38370100 1.0 V V4 1 0.53781500 0.13540200 0.61629900 1.0 V V5 1 0.96740400 0.36831500 0.38276500 1.0 V V6 1 0.03781500 0.86459800 0.88370100 1.0 V V7 1 0.46740400 0.63168500 0.11723500 1.0 S S8 1 0.24790800 0.45853700 0.00745400 1.0 S S9 1 0.38210500 0.75019100 0.64886500 1.0 S S10 1 0.11128100 0.03577200 0.35518400 1.0 S S11 1 0.61128100 0.96422800 0.14481600 1.0 S S12 1 0.88210500 0.24980900 0.85113500 1.0 S S13 1 0.74790800 0.54146300 0.49254600 1.0 S S14 1 0.25209200 0.45853700 0.50745400 1.0 S S15 1 0.11789500 0.75019100 0.14886500 1.0 S S16 1 0.38871900 0.03577200 0.85518400 1.0 S S17 1 0.88871900 0.96422800 0.64481600 1.0 S S18 1 0.61789500 0.24980900 0.35113500 1.0 S S19 1 0.75209200 0.54146300 0.99254600 1.0 O O20 1 0.86680800 0.38766500 0.06220500 1.0 O O21 1 0.88105500 0.81582400 0.62085800 1.0 O O22 1 0.57775800 0.10855800 0.32615600 1.0 O O23 1 0.69047900 0.52524600 0.90292200 1.0 O O24 1 0.37029200 0.48058300 0.93121700 1.0 O O25 1 0.21540800 0.71148000 0.67161300 1.0 O O26 1 0.41830900 0.82797700 0.53204800 1.0 O O27 1 0.99609800 0.09076700 0.26831400 1.0 O O28 1 0.17295700 0.26934900 0.06130200 1.0 O O29 1 0.26551700 0.01799100 0.31759400 1.0 O O30 1 0.06713500 0.84660600 0.45670900 1.0 O O31 1 0.47408500 0.57133800 0.72256600 1.0 O O32 1 0.97408500 0.42866200 0.77743400 1.0 O O33 1 0.56713500 0.15339400 0.04329100 1.0 O O34 1 0.76551700 0.98200900 0.18240600 1.0 O O35 1 0.67295700 0.73065100 0.43869800 1.0 O O36 1 0.91830900 0.17202300 0.96795200 1.0 O O37 1 0.49609800 0.90923300 0.23168600 1.0 O O38 1 0.71540800 0.28852000 0.82838700 1.0 O O39 1 0.87029200 0.51941700 0.56878300 1.0 O O40 1 0.19047900 0.47475400 0.59707800 1.0 O O41 1 0.38105500 0.18417600 0.87914200 1.0 O O42 1 0.07775800 0.89144200 0.17384400 1.0 O O43 1 0.36680800 0.61233500 0.43779500 1.0 O O44 1 0.63319200 0.38766500 0.56220500 1.0 O O45 1 0.92224200 0.10855800 0.82615600 1.0 O O46 1 0.61894500 0.81582400 0.12085800 1.0 O O47 1 0.80952100 0.52524600 0.40292200 1.0 O O48 1 0.12970800 0.48058300 0.43121700 1.0 O O49 1 0.28459200 0.71148000 0.17161300 1.0 O O50 1 0.50390200 0.09076700 0.76831400 1.0 O O51 1 0.08169100 0.82797700 0.03204800 1.0 O O52 1 0.32704300 0.26934900 0.56130200 1.0 O O53 1 0.23448300 0.01799100 0.81759400 1.0 O O54 1 0.43286500 0.84660600 0.95670900 1.0 O O55 1 0.02591500 0.57133800 0.22256600 1.0 O O56 1 0.52591500 0.42866200 0.27743400 1.0 O O57 1 0.93286500 0.15339400 0.54329100 1.0 O O58 1 0.73448300 0.98200900 0.68240600 1.0 O O59 1 0.82704300 0.73065100 0.93869800 1.0 O O60 1 0.00390200 0.90923300 0.73168600 1.0 O O61 1 0.58169100 0.17202300 0.46795200 1.0 O O62 1 0.78459200 0.28852000 0.32838700 1.0 O O63 1 0.62970800 0.51941700 0.06878300 1.0 O O64 1 0.30952100 0.47475400 0.09707800 1.0 O O65 1 0.42224200 0.89144200 0.67384400 1.0 O O66 1 0.11894500 0.18417600 0.37914200 1.0 O O67 1 0.13319200 0.61233500 0.93779500 1.0