# generated using pymatgen data_K3YSi3O10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.99228800 _cell_length_b 13.04430200 _cell_length_c 13.33130900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural K3YSi3O10 _chemical_formula_sum 'K12 Y4 Si12 O40' _cell_volume 1042.04462546 _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 K K0 1 0.05308800 0.25000000 0.36722800 1.0 K K1 1 0.44691200 0.25000000 0.86722800 1.0 K K2 1 0.94691200 0.75000000 0.63277200 1.0 K K3 1 0.55308800 0.75000000 0.13277200 1.0 K K4 1 0.42249500 0.47744700 0.36352800 1.0 K K5 1 0.07750500 0.02255300 0.86352800 1.0 K K6 1 0.57750500 0.97744700 0.63647200 1.0 K K7 1 0.92249500 0.52255300 0.13647200 1.0 K K8 1 0.57750500 0.52255300 0.63647200 1.0 K K9 1 0.92249500 0.97744700 0.13647200 1.0 K K10 1 0.42249500 0.02255300 0.36352800 1.0 K K11 1 0.07750500 0.47744700 0.86352800 1.0 Y Y12 1 0.42599600 0.75000000 0.46799000 1.0 Y Y13 1 0.07400400 0.75000000 0.96799000 1.0 Y Y14 1 0.57400400 0.25000000 0.53201000 1.0 Y Y15 1 0.92599600 0.25000000 0.03201000 1.0 Si Si16 1 0.41432700 0.40863400 0.08876900 1.0 Si Si17 1 0.08567300 0.09136600 0.58876900 1.0 Si Si18 1 0.58567300 0.90863400 0.91123100 1.0 Si Si19 1 0.91432700 0.59136600 0.41123100 1.0 Si Si20 1 0.58567300 0.59136600 0.91123100 1.0 Si Si21 1 0.91432700 0.90863400 0.41123100 1.0 Si Si22 1 0.41432700 0.09136600 0.08876900 1.0 Si Si23 1 0.08567300 0.40863400 0.58876900 1.0 Si Si24 1 0.07801500 0.75000000 0.25771100 1.0 Si Si25 1 0.42198500 0.75000000 0.75771100 1.0 Si Si26 1 0.92198500 0.25000000 0.74228900 1.0 Si Si27 1 0.57801500 0.25000000 0.24228900 1.0 O O28 1 0.14050600 0.87441200 0.47408100 1.0 O O29 1 0.35949400 0.62558800 0.97408100 1.0 O O30 1 0.85949400 0.37441200 0.52591900 1.0 O O31 1 0.64050600 0.12558800 0.02591900 1.0 O O32 1 0.85949400 0.12558800 0.52591900 1.0 O O33 1 0.64050600 0.37441200 0.02591900 1.0 O O34 1 0.14050600 0.62558800 0.47408100 1.0 O O35 1 0.35949400 0.87441200 0.97408100 1.0 O O36 1 0.68174300 0.87583400 0.46363900 1.0 O O37 1 0.81825700 0.62416600 0.96363900 1.0 O O38 1 0.31825700 0.37583400 0.53636100 1.0 O O39 1 0.18174300 0.12416600 0.03636100 1.0 O O40 1 0.31825700 0.12416600 0.53636100 1.0 O O41 1 0.18174300 0.37583400 0.03636100 1.0 O O42 1 0.68174300 0.62416600 0.46363900 1.0 O O43 1 0.81825700 0.87583400 0.96363900 1.0 O O44 1 0.92468600 0.03125300 0.37721500 1.0 O O45 1 0.57531400 0.46874700 0.87721500 1.0 O O46 1 0.07531400 0.53125300 0.62278500 1.0 O O47 1 0.42468600 0.96874700 0.12278500 1.0 O O48 1 0.07531400 0.96874700 0.62278500 1.0 O O49 1 0.42468600 0.53125300 0.12278500 1.0 O O50 1 0.92468600 0.46874700 0.37721500 1.0 O O51 1 0.57531400 0.03125300 0.87721500 1.0 O O52 1 0.93345600 0.85193000 0.29886800 1.0 O O53 1 0.56654400 0.64807000 0.79886800 1.0 O O54 1 0.06654400 0.35193000 0.70113200 1.0 O O55 1 0.43345600 0.14807000 0.20113200 1.0 O O56 1 0.06654400 0.14807000 0.70113200 1.0 O O57 1 0.43345600 0.35193000 0.20113200 1.0 O O58 1 0.93345600 0.64807000 0.29886800 1.0 O O59 1 0.56654400 0.85193000 0.79886800 1.0 O O60 1 0.32576300 0.75000000 0.30554500 1.0 O O61 1 0.17423700 0.75000000 0.80554500 1.0 O O62 1 0.67423700 0.25000000 0.69445500 1.0 O O63 1 0.82576300 0.25000000 0.19445500 1.0 O O64 1 0.05935700 0.75000000 0.13693600 1.0 O O65 1 0.44064300 0.75000000 0.63693600 1.0 O O66 1 0.94064300 0.25000000 0.86306400 1.0 O O67 1 0.55935700 0.25000000 0.36306400 1.0