# generated using pymatgen data_KEu2Si4O10F _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.58657000 _cell_length_b 11.58420500 _cell_length_c 13.00844455 _cell_angle_alpha 56.61107420 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural KEu2Si4O10F _chemical_formula_sum 'K4 Eu8 Si16 O40 F4' _cell_volume 1080.37368246 _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 0.21697600 0.89238500 0.57390900 1.0 K K1 1 0.78302400 0.10761500 0.42609100 1.0 K K2 1 0.71697600 0.10761500 0.92609100 1.0 K K3 1 0.28302400 0.89238500 0.07390900 1.0 Eu Eu4 1 0.02092100 0.56593700 0.22027800 1.0 Eu Eu5 1 0.52092100 0.43406300 0.27972200 1.0 Eu Eu6 1 0.71786900 0.41806200 0.03942300 1.0 Eu Eu7 1 0.47907900 0.56593700 0.72027800 1.0 Eu Eu8 1 0.97907900 0.43406300 0.77972200 1.0 Eu Eu9 1 0.21786900 0.58193800 0.46057700 1.0 Eu Eu10 1 0.78213100 0.41806200 0.53942300 1.0 Eu Eu11 1 0.28213100 0.58193800 0.96057700 1.0 Si Si12 1 0.87654600 0.74465000 0.50400700 1.0 Si Si13 1 0.37654600 0.25535000 0.99599300 1.0 Si Si14 1 0.46659900 0.12468600 0.25742200 1.0 Si Si15 1 0.84130500 0.75292200 0.73109700 1.0 Si Si16 1 0.47472800 0.19225300 0.58452600 1.0 Si Si17 1 0.53340100 0.87531400 0.74257800 1.0 Si Si18 1 0.52527200 0.80774700 0.41547400 1.0 Si Si19 1 0.03340100 0.12468600 0.75742200 1.0 Si Si20 1 0.02527200 0.19225300 0.08452600 1.0 Si Si21 1 0.34130500 0.24707800 0.76890300 1.0 Si Si22 1 0.12345400 0.25535000 0.49599300 1.0 Si Si23 1 0.97472800 0.80774700 0.91547400 1.0 Si Si24 1 0.15869500 0.24707800 0.26890300 1.0 Si Si25 1 0.62345400 0.74465000 0.00400700 1.0 Si Si26 1 0.65869500 0.75292200 0.23109700 1.0 Si Si27 1 0.96659900 0.87531400 0.24257800 1.0 O O28 1 0.54244400 0.59962800 0.04695500 1.0 O O29 1 0.62259400 0.26661200 0.49681200 1.0 O O30 1 0.42493800 0.75172200 0.76436700 1.0 O O31 1 0.95755600 0.59962800 0.54695500 1.0 O O32 1 0.04272600 0.02663400 0.13860100 1.0 O O33 1 0.81542400 0.73319300 0.99913600 1.0 O O34 1 0.52071300 0.78731100 0.29939100 1.0 O O35 1 0.71881800 0.59603500 0.31027400 1.0 O O36 1 0.18457600 0.26680700 0.00086400 1.0 O O37 1 0.58146700 0.79643700 0.09683900 1.0 O O38 1 0.28118200 0.40396500 0.68972600 1.0 O O39 1 0.92493800 0.24827800 0.73563300 1.0 O O40 1 0.41853300 0.20356300 0.90316100 1.0 O O41 1 0.47928700 0.21268900 0.70060900 1.0 O O42 1 0.21881800 0.40396500 0.18972600 1.0 O O43 1 0.79362500 0.87317800 0.18808400 1.0 O O44 1 0.20637500 0.12682200 0.81191600 1.0 O O45 1 0.08146700 0.20356300 0.40316100 1.0 O O46 1 0.45727400 0.02663400 0.63860100 1.0 O O47 1 0.70637500 0.87317800 0.68808400 1.0 O O48 1 0.87740600 0.26661200 0.99681200 1.0 O O49 1 0.68457600 0.73319300 0.49913600 1.0 O O50 1 0.07506200 0.75172200 0.26436700 1.0 O O51 1 0.12259400 0.73338800 0.00318800 1.0 O O52 1 0.78118200 0.59603500 0.81027400 1.0 O O53 1 0.57506200 0.24827800 0.23563300 1.0 O O54 1 0.04244400 0.40037200 0.45304500 1.0 O O55 1 0.56131600 0.87447500 0.86930100 1.0 O O56 1 0.37740600 0.73338800 0.50318800 1.0 O O57 1 0.02071300 0.21268900 0.20060900 1.0 O O58 1 0.29362500 0.12682200 0.31191600 1.0 O O59 1 0.45755600 0.40037200 0.95304500 1.0 O O60 1 0.54272600 0.97336600 0.36139900 1.0 O O61 1 0.91853300 0.79643700 0.59683900 1.0 O O62 1 0.06131600 0.12552500 0.63069900 1.0 O O63 1 0.97928700 0.78731100 0.79939100 1.0 O O64 1 0.43868400 0.12552500 0.13069900 1.0 O O65 1 0.95727400 0.97336600 0.86139900 1.0 O O66 1 0.93868400 0.87447500 0.36930100 1.0 O O67 1 0.31542400 0.26680700 0.50086400 1.0 F F68 1 0.31527200 0.57143900 0.28950900 1.0 F F69 1 0.68472800 0.42856100 0.71049100 1.0 F F70 1 0.81527200 0.42856100 0.21049100 1.0 F F71 1 0.18472800 0.57143900 0.78950900 1.0