# generated using pymatgen data_Li4Cr3Ni3(SnO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.90351392 _cell_length_b 5.90351392 _cell_length_c 9.64011851 _cell_angle_alpha 89.30504321 _cell_angle_beta 89.30504321 _cell_angle_gamma 60.10539514 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Cr3Ni3(SnO8)2 _chemical_formula_sum 'Li4 Cr3 Ni3 Sn2 O16' _cell_volume 291.24052185 _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 Li Li0 1 0.33382200 0.33382200 0.89078300 1.0 Li Li1 1 0.00090100 0.00090100 0.99398500 1.0 Li Li2 1 0.00218000 0.00218000 0.49536700 1.0 Li Li3 1 0.66550200 0.66550200 0.39483300 1.0 Cr Cr4 1 0.16567300 0.65770200 0.21689000 1.0 Cr Cr5 1 0.65770200 0.16567300 0.21689000 1.0 Cr Cr6 1 0.82906500 0.82906500 0.71853400 1.0 Ni Ni7 1 0.16886500 0.16886500 0.21251800 1.0 Ni Ni8 1 0.33933400 0.83123200 0.71369900 1.0 Ni Ni9 1 0.83123200 0.33933400 0.71369900 1.0 Sn Sn10 1 0.33316100 0.33316100 0.49559800 1.0 Sn Sn11 1 0.66267800 0.66267800 0.99216600 1.0 O O12 1 0.15253100 0.68112300 0.59959800 1.0 O O13 1 0.48332100 0.48332100 0.33785200 1.0 O O14 1 0.34904600 0.34904600 0.10691300 1.0 O O15 1 0.98973800 0.98973800 0.30689700 1.0 O O16 1 0.99332700 0.99332700 0.80547100 1.0 O O17 1 0.68112300 0.15253100 0.59959800 1.0 O O18 1 0.03383800 0.49387900 0.33687200 1.0 O O19 1 0.49387900 0.03383800 0.33687200 1.0 O O20 1 0.83740700 0.83740700 0.10064700 1.0 O O21 1 0.15824800 0.15824800 0.60121000 1.0 O O22 1 0.52487600 0.96813900 0.83940400 1.0 O O23 1 0.96813900 0.52487600 0.83940400 1.0 O O24 1 0.67673600 0.67673600 0.60841500 1.0 O O25 1 0.31600600 0.83255500 0.10007500 1.0 O O26 1 0.51747500 0.51747500 0.83357400 1.0 O O27 1 0.83255500 0.31600600 0.10007500 1.0