# generated using pymatgen data_Li7Ca3ZnSn4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.61024239 _cell_length_b 9.61030783 _cell_length_c 8.02678552 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00159308 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li7Ca3ZnSn4 _chemical_formula_sum 'Li14 Ca6 Zn2 Sn8' _cell_volume 642.00285378 _cell_formula_units_Z 2 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 Li Li0 1 0.83209792 0.66415505 0.65306425 1.0 Li Li1 1 0.33584659 0.16790128 0.65307100 1.0 Li Li2 1 0.83204893 0.16795591 0.65308393 1.0 Li Li3 1 0.16790208 0.33584495 0.15306425 1.0 Li Li4 1 0.66415341 0.83209872 0.15307100 1.0 Li Li5 1 0.16795107 0.83204409 0.15308393 1.0 Li Li6 1 0.89004764 0.78009775 0.96397299 1.0 Li Li7 1 0.21989721 0.10994558 0.96397906 1.0 Li Li8 1 0.89005707 0.10993966 0.96395261 1.0 Li Li9 1 0.10995236 0.21990225 0.46397299 1.0 Li Li10 1 0.78010279 0.89005442 0.46397906 1.0 Li Li11 1 0.10994293 0.89006034 0.46395261 1.0 Li Li12 1 0.66665490 0.33333831 0.37925019 1.0 Li Li13 1 0.33334510 0.66666169 0.87925019 1.0 Ca Ca14 1 0.47851315 0.95703645 0.51018010 1.0 Ca Ca15 1 0.04296867 0.52149049 0.51017376 1.0 Ca Ca16 1 0.47850730 0.52149353 0.51016659 1.0 Ca Ca17 1 0.52148685 0.04296355 0.01018010 1.0 Ca Ca18 1 0.95703133 0.47850951 0.01017376 1.0 Ca Ca19 1 0.52149270 0.47850647 0.01016659 1.0 Zn Zn20 1 0.00000155 0.99999631 0.23038672 1.0 Zn Zn21 1 0.99999845 0.00000369 0.73038672 1.0 Sn Sn22 1 0.83332117 0.66669205 0.28496839 1.0 Sn Sn23 1 0.33331527 0.16665913 0.28495741 1.0 Sn Sn24 1 0.83334224 0.16663378 0.28495531 1.0 Sn Sn25 1 0.16667883 0.33330795 0.78496839 1.0 Sn Sn26 1 0.66668473 0.83334087 0.78495741 1.0 Sn Sn27 1 0.16665776 0.83336622 0.78495531 1.0 Sn Sn28 1 0.66663870 0.33334244 0.73655869 1.0 Sn Sn29 1 0.33336130 0.66665756 0.23655869 1.0