# generated using pymatgen data_Sr3(Li2In)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.13510541 _cell_length_b 10.22017767 _cell_length_c 10.22017679 _cell_angle_alpha 59.99999971 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr3(Li2In)4 _chemical_formula_sum 'Sr6 Li16 In8' _cell_volume 735.88621746 _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 Sr Sr0 1 0.23620033 0.95352973 0.52323513 1.0 Sr Sr1 1 0.73620033 0.47676487 0.47676487 1.0 Sr Sr2 1 0.73620033 0.47676487 0.04647027 1.0 Sr Sr3 1 0.23620033 0.52323513 0.95352973 1.0 Sr Sr4 1 0.23620033 0.52323513 0.52323513 1.0 Sr Sr5 1 0.73620033 0.04647027 0.47676487 1.0 Li Li6 1 0.99117979 0.00000000 0.00000000 1.0 Li Li7 1 0.49117979 0.00000000 0.00000000 1.0 Li Li8 1 0.40633257 0.33333300 0.33333300 1.0 Li Li9 1 0.90633257 0.66666700 0.66666700 1.0 Li Li10 1 0.25246113 0.89214620 0.21570661 1.0 Li Li11 1 0.75246113 0.78429439 0.10785280 1.0 Li Li12 1 0.75246113 0.10785380 0.10785280 1.0 Li Li13 1 0.25246113 0.89214620 0.89214720 1.0 Li Li14 1 0.25246113 0.21570561 0.89214720 1.0 Li Li15 1 0.75246113 0.10785380 0.78429339 1.0 Li Li16 1 0.56935088 0.83437974 0.33124153 1.0 Li Li17 1 0.06935088 0.66875747 0.16562126 1.0 Li Li18 1 0.06935088 0.16562026 0.16562126 1.0 Li Li19 1 0.56935088 0.83437974 0.83437874 1.0 Li Li20 1 0.56935088 0.33124253 0.83437874 1.0 Li Li21 1 0.06935088 0.16562026 0.66875847 1.0 In In22 1 0.56638842 0.66666700 0.66666700 1.0 In In23 1 0.06638842 0.33333300 0.33333300 1.0 In In24 1 0.42993640 0.16651773 0.66696455 1.0 In In25 1 0.92993640 0.33303545 0.83348227 1.0 In In26 1 0.92993640 0.83348227 0.83348227 1.0 In In27 1 0.42993640 0.16651773 0.16651773 1.0 In In28 1 0.42993640 0.66696455 0.16651773 1.0 In In29 1 0.92993640 0.83348227 0.33303545 1.0