# generated using pymatgen data_K3EuV2O8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.06311700 _cell_length_b 7.66398300 _cell_length_c 10.04985099 _cell_angle_alpha 88.86121011 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural K3EuV2O8 _chemical_formula_sum 'K6 Eu2 V4 O16' _cell_volume 466.90047552 _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 K K0 1 0.25000000 0.00362800 0.30733500 1.0 K K1 1 0.75000000 0.99637200 0.69266500 1.0 K K2 1 0.25000000 0.31015200 0.58180100 1.0 K K3 1 0.75000000 0.68984800 0.41819900 1.0 K K4 1 0.25000000 0.85968300 0.91912900 1.0 K K5 1 0.75000000 0.14031700 0.08087100 1.0 Eu Eu6 1 0.25000000 0.51355400 0.21653600 1.0 Eu Eu7 1 0.75000000 0.48644600 0.78346400 1.0 V V8 1 0.25000000 0.31172000 0.92728600 1.0 V V9 1 0.75000000 0.68828000 0.07271400 1.0 V V10 1 0.25000000 0.74026500 0.59042900 1.0 V V11 1 0.75000000 0.25973500 0.40957100 1.0 O O12 1 0.25000000 0.52779800 0.97126900 1.0 O O13 1 0.75000000 0.47220200 0.02873100 1.0 O O14 1 0.25000000 0.19559900 0.07683600 1.0 O O15 1 0.75000000 0.80440100 0.92316400 1.0 O O16 1 0.51471100 0.73795200 0.16716100 1.0 O O17 1 0.01471100 0.26204800 0.83283900 1.0 O O18 1 0.48528900 0.26204800 0.83283900 1.0 O O19 1 0.98528900 0.73795200 0.16716100 1.0 O O20 1 0.25000000 0.96328200 0.59426400 1.0 O O21 1 0.75000000 0.03671800 0.40573600 1.0 O O22 1 0.25000000 0.67132500 0.42489900 1.0 O O23 1 0.75000000 0.32867500 0.57510100 1.0 O O24 1 0.51203800 0.33900500 0.32948500 1.0 O O25 1 0.01203800 0.66099500 0.67051500 1.0 O O26 1 0.48796200 0.66099500 0.67051500 1.0 O O27 1 0.98796200 0.33900500 0.32948500 1.0