# generated using pymatgen data_La6Ge11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.83590618 _cell_length_b 12.98102448 _cell_length_c 14.36626271 _cell_angle_alpha 89.99219995 _cell_angle_beta 89.97943912 _cell_angle_gamma 89.87101087 _symmetry_Int_Tables_number 1 _chemical_formula_structural La6Ge11 _chemical_formula_sum 'La24 Ge44' _cell_volume 1647.79331271 _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 La La0 1 0.12019092 0.16503325 0.87546428 1.0 La La1 1 0.86819574 0.16861604 0.12248115 1.0 La La2 1 0.12979521 0.00266903 0.62328802 1.0 La La3 1 0.61856286 0.83278598 0.87847915 1.0 La La4 1 0.62950897 0.16486860 0.87602644 1.0 La La5 1 0.87054560 0.33566409 0.37635205 1.0 La La6 1 0.63182235 0.33191647 0.62235776 1.0 La La7 1 0.37012289 0.49720395 0.12321941 1.0 La La8 1 0.37040321 0.83522903 0.12383944 1.0 La La9 1 0.88155988 0.66668123 0.37881059 1.0 La La10 1 0.38145163 0.16726912 0.12140752 1.0 La La11 1 0.87984338 0.83500095 0.12436136 1.0 La La12 1 0.37968337 0.99596640 0.37546398 1.0 La La13 1 0.12939720 0.66431166 0.62380356 1.0 La La14 1 0.87021756 0.99734425 0.37679853 1.0 La La15 1 0.62019303 0.66447686 0.62438636 1.0 La La16 1 0.12037600 0.50406100 0.87524617 1.0 La La17 1 0.37975048 0.33550598 0.37572501 1.0 La La18 1 0.13179462 0.83136554 0.87733599 1.0 La La19 1 0.62030759 0.00411742 0.62463316 1.0 La La20 1 0.11859274 0.33334405 0.62131383 1.0 La La21 1 0.36813577 0.66810347 0.37775365 1.0 La La22 1 0.62978152 0.50267566 0.87659073 1.0 La La23 1 0.87975625 0.49582244 0.12454743 1.0 Ge Ge24 1 0.12532634 0.29384369 0.22169821 1.0 Ge Ge25 1 0.37856694 0.50372200 0.54824276 1.0 Ge Ge26 1 0.87374767 0.15137436 0.71235533 1.0 Ge Ge27 1 0.37458689 0.20640776 0.72138412 1.0 Ge Ge28 1 0.64288108 0.83499764 0.45678100 1.0 Ge Ge29 1 0.37381381 0.65126748 0.78751927 1.0 Ge Ge30 1 0.12626896 0.84848948 0.28775247 1.0 Ge Ge31 1 0.62802295 0.66663489 0.06983831 1.0 Ge Ge32 1 0.87170924 0.50188021 0.54286798 1.0 Ge Ge33 1 0.37368813 0.01563228 0.78569622 1.0 Ge Ge34 1 0.12240350 0.66722336 0.03733902 1.0 Ge Ge35 1 0.12137556 0.99634479 0.04813160 1.0 Ge Ge36 1 0.60638377 0.33381517 0.03813037 1.0 Ge Ge37 1 0.12829678 0.49821474 0.45717667 1.0 Ge Ge38 1 0.12396125 0.66661744 0.20976898 1.0 Ge Ge39 1 0.35698111 0.16503360 0.54332897 1.0 Ge Ge40 1 0.87383735 0.51578536 0.71443893 1.0 Ge Ge41 1 0.62619312 0.34862530 0.21242740 1.0 Ge Ge42 1 0.62618965 0.98443750 0.21431165 1.0 Ge Ge43 1 0.62527905 0.79372743 0.27866109 1.0 Ge Ge44 1 0.37587217 0.83325646 0.70968953 1.0 Ge Ge45 1 0.10630732 0.83368627 0.46188807 1.0 Ge Ge46 1 0.37203644 0.33328593 0.93009313 1.0 Ge Ge47 1 0.62406441 0.54077909 0.27653233 1.0 Ge Ge48 1 0.62140588 0.49635039 0.45186055 1.0 Ge Ge49 1 0.12410404 0.04070759 0.22339193 1.0 Ge Ge50 1 0.37763247 0.83241727 0.53742145 1.0 Ge Ge51 1 0.12622965 0.48430917 0.28559842 1.0 Ge Ge52 1 0.87867744 0.00379443 0.95173116 1.0 Ge Ge53 1 0.87765451 0.33270893 0.96249759 1.0 Ge Ge54 1 0.14297216 0.33508771 0.04314927 1.0 Ge Ge55 1 0.37166341 0.00191003 0.95709959 1.0 Ge Ge56 1 0.87195446 0.83287952 0.56998107 1.0 Ge Ge57 1 0.87590159 0.95918004 0.77667197 1.0 Ge Ge58 1 0.12807190 0.16711059 0.43007984 1.0 Ge Ge59 1 0.87610915 0.33328810 0.79015033 1.0 Ge Ge60 1 0.87481828 0.70641434 0.77836909 1.0 Ge Ge61 1 0.62399569 0.16677467 0.29041483 1.0 Ge Ge62 1 0.89374913 0.16645180 0.53829400 1.0 Ge Ge63 1 0.37586555 0.45890088 0.72368566 1.0 Ge Ge64 1 0.39364749 0.66602918 0.96173285 1.0 Ge Ge65 1 0.62228040 0.16753708 0.46272026 1.0 Ge Ge66 1 0.85717683 0.66483418 0.95658701 1.0 Ge Ge67 1 0.62830771 0.99819939 0.04282417 1.0