# generated using pymatgen data_La14Zn45Si _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.52111300 _cell_length_b 15.56193600 _cell_length_c 17.42011288 _cell_angle_alpha 89.81595052 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La14Zn45Si _chemical_formula_sum 'La14 Zn45 Si1' _cell_volume 1225.62528173 _cell_formula_units_Z 1 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 La La0 1 0.00000000 0.33630200 0.04574500 1.0 La La1 1 0.00000000 0.66514500 0.95554100 1.0 La La2 1 0.00000000 0.83350300 0.45579900 1.0 La La3 1 0.00000000 0.16487600 0.54356900 1.0 La La4 1 0.50000000 0.08468700 0.24436000 1.0 La La5 1 0.50000000 0.91600500 0.75551500 1.0 La La6 1 0.50000000 0.58039200 0.26012800 1.0 La La7 1 0.50000000 0.41642000 0.74499600 1.0 La La8 1 0.50000000 0.49970000 0.49136400 1.0 La La9 1 0.50000000 0.99982000 0.99948500 1.0 La La10 1 0.50000000 0.33501800 0.31911300 1.0 La La11 1 0.50000000 0.66811900 0.68187700 1.0 La La12 1 0.50000000 0.83159800 0.18200400 1.0 La La13 1 0.50000000 0.16788400 0.81830200 1.0 Zn Zn14 1 0.00000000 0.24313500 0.21771800 1.0 Zn Zn15 1 0.00000000 0.75776100 0.78282600 1.0 Zn Zn16 1 0.00000000 0.74157500 0.28298700 1.0 Zn Zn17 1 0.00000000 0.25822500 0.71673300 1.0 Zn Zn18 1 0.50000000 0.19954500 0.00620300 1.0 Zn Zn19 1 0.50000000 0.79994000 0.99501000 1.0 Zn Zn20 1 0.50000000 0.69777200 0.49479900 1.0 Zn Zn21 1 0.50000000 0.29985600 0.50537600 1.0 Zn Zn22 1 0.00000000 0.19483500 0.35759000 1.0 Zn Zn23 1 0.00000000 0.80517500 0.64229600 1.0 Zn Zn24 1 0.00000000 0.69463800 0.14277400 1.0 Zn Zn25 1 0.00000000 0.30521600 0.85801500 1.0 Zn Zn26 1 0.50000000 0.42608200 0.14146600 1.0 Zn Zn27 1 0.50000000 0.57475400 0.85943200 1.0 Zn Zn28 1 0.50000000 0.92573800 0.35898400 1.0 Zn Zn29 1 0.50000000 0.07408900 0.64057900 1.0 Zn Zn30 1 0.00000000 0.42536900 0.21688700 1.0 Zn Zn31 1 0.00000000 0.57520000 0.78416500 1.0 Zn Zn32 1 0.00000000 0.92495400 0.28430900 1.0 Zn Zn33 1 0.00000000 0.07469200 0.71492500 1.0 Zn Zn34 1 0.50000000 0.25000800 0.14635200 1.0 Zn Zn35 1 0.50000000 0.74980300 0.85386600 1.0 Zn Zn36 1 0.50000000 0.74821900 0.35388900 1.0 Zn Zn37 1 0.50000000 0.24987600 0.64593600 1.0 Zn Zn38 1 0.00000000 0.13591100 0.09969800 1.0 Zn Zn39 1 0.00000000 0.86541400 0.90096600 1.0 Zn Zn40 1 0.00000000 0.63451200 0.40045600 1.0 Zn Zn41 1 0.00000000 0.36660600 0.59860900 1.0 Zn Zn42 1 0.00000000 0.03244400 0.40071700 1.0 Zn Zn43 1 0.00000000 0.96727000 0.59875400 1.0 Zn Zn44 1 0.00000000 0.53384600 0.09995500 1.0 Zn Zn45 1 0.00000000 0.46745300 0.90059100 1.0 Zn Zn46 1 0.00000000 0.34894300 0.44745800 1.0 Zn Zn47 1 0.00000000 0.65157500 0.55201500 1.0 Zn Zn48 1 0.00000000 0.84733700 0.05208400 1.0 Zn Zn49 1 0.00000000 0.15286100 0.94838700 1.0 Zn Zn50 1 0.50000000 0.14866600 0.41834300 1.0 Zn Zn51 1 0.50000000 0.85138900 0.58142400 1.0 Zn Zn52 1 0.50000000 0.64771800 0.08273800 1.0 Zn Zn53 1 0.50000000 0.35084200 0.91854100 1.0 Zn Zn54 1 0.50000000 0.49990900 0.00000200 1.0 Zn Zn55 1 0.50000000 0.00004400 0.49987800 1.0 Zn Zn56 1 0.00000000 0.52160000 0.64273800 1.0 Zn Zn57 1 0.00000000 0.97813500 0.14218900 1.0 Zn Zn58 1 0.00000000 0.02264900 0.85681000 1.0 Si Si59 1 0.00000000 0.47895300 0.35673200 1.0