# generated using pymatgen data_Er8Sc12Ga7Si9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.12020259 _cell_length_b 7.38747119 _cell_length_c 14.14288160 _cell_angle_alpha 89.99647496 _cell_angle_beta 89.92254819 _cell_angle_gamma 90.07040607 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er8Sc12Ga7Si9 _chemical_formula_sum 'Er8 Sc12 Ga7 Si9' _cell_volume 743.91845218 _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 Er Er0 1 0.01252538 0.17586393 0.09835110 1.0 Er Er1 1 0.98817518 0.82171839 0.90212829 1.0 Er Er2 1 0.48788830 0.67759815 0.90214891 1.0 Er Er3 1 0.98822635 0.82268019 0.59912697 1.0 Er Er4 1 0.51235685 0.32208140 0.09867615 1.0 Er Er5 1 0.01107811 0.17674143 0.40077668 1.0 Er Er6 1 0.51130294 0.32225039 0.40032996 1.0 Er Er7 1 0.48863031 0.67731406 0.59887200 1.0 Sc Sc8 1 0.16354590 0.50165617 0.74996720 1.0 Sc Sc9 1 0.83703188 0.49925667 0.24996091 1.0 Sc Sc10 1 0.33620257 0.00134020 0.24899146 1.0 Sc Sc11 1 0.66291386 0.99930444 0.74974631 1.0 Sc Sc12 1 0.33049529 0.17410962 0.62566029 1.0 Sc Sc13 1 0.66864120 0.82635974 0.37394411 1.0 Sc Sc14 1 0.16897455 0.67404975 0.37405998 1.0 Sc Sc15 1 0.66911657 0.82448242 0.12582561 1.0 Sc Sc16 1 0.83106158 0.32599749 0.62585962 1.0 Sc Sc17 1 0.33065806 0.17491912 0.87497578 1.0 Sc Sc18 1 0.82964413 0.32673989 0.87499577 1.0 Sc Sc19 1 0.17124497 0.67483956 0.12448660 1.0 Ga Ga20 1 0.16148208 0.46401485 0.53878426 1.0 Ga Ga21 1 0.83754341 0.53594289 0.46109430 1.0 Ga Ga22 1 0.33792075 0.96409745 0.46093800 1.0 Ga Ga23 1 0.83819862 0.53674785 0.03948488 1.0 Ga Ga24 1 0.66196900 0.03603787 0.53862024 1.0 Ga Ga25 1 0.16120187 0.46350378 0.96109066 1.0 Ga Ga26 1 0.66100225 0.03595480 0.96179356 1.0 Si Si27 1 0.03334070 0.11194116 0.75121193 1.0 Si Si28 1 0.96643329 0.88701667 0.24933769 1.0 Si Si29 1 0.46588926 0.61169536 0.24929717 1.0 Si Si30 1 0.53365019 0.38793773 0.75025897 1.0 Si Si31 1 0.28571940 0.87144445 0.75087933 1.0 Si Si32 1 0.71418658 0.12876009 0.24918316 1.0 Si Si33 1 0.21367878 0.37038764 0.24925304 1.0 Si Si34 1 0.78565687 0.62916416 0.75063506 1.0 Si Si35 1 0.34241296 0.96604723 0.03925105 1.0