# generated using pymatgen data_Li2MnSnO4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.04275300 _cell_length_b 10.38908802 _cell_length_c 6.04275340 _cell_angle_alpha 73.09371872 _cell_angle_beta 89.99910098 _cell_angle_gamma 106.90628059 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2MnSnO4 _chemical_formula_sum 'Li8 Mn4 Sn4 O16' _cell_volume 345.78887856 _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 Li Li0 1 0.37500000 0.25000000 0.12500000 1.0 Li Li1 1 0.12500000 0.75000000 0.87500000 1.0 Li Li2 1 0.87500000 0.25000000 0.62500000 1.0 Li Li3 1 0.62500000 0.75000000 0.37500000 1.0 Li Li4 1 0.50000000 0.99999900 0.00000000 1.0 Li Li5 1 0.25000000 0.49999900 0.75000000 1.0 Li Li6 1 0.00000000 0.99999900 0.50000000 1.0 Li Li7 1 0.75000000 0.49999900 0.25000000 1.0 Mn Mn8 1 0.50000000 0.99999900 0.50000200 1.0 Mn Mn9 1 0.25000000 0.50000200 0.24999900 1.0 Mn Mn10 1 0.75000000 0.50000200 0.75000100 1.0 Mn Mn11 1 0.00000100 0.00000500 0.99999700 1.0 Sn Sn12 1 0.37500000 0.25000000 0.62500200 1.0 Sn Sn13 1 0.12499800 0.75000000 0.37500000 1.0 Sn Sn14 1 0.87500000 0.25000000 0.12499800 1.0 Sn Sn15 1 0.62500200 0.75000000 0.87500000 1.0 O O16 1 0.48303600 0.46607900 0.51696200 1.0 O O17 1 0.23303800 0.96607900 0.26696400 1.0 O O18 1 0.98303800 0.46607900 0.01696400 1.0 O O19 1 0.73303600 0.96607900 0.76696200 1.0 O O20 1 0.26696400 0.03392100 0.73303600 1.0 O O21 1 0.01696400 0.53392100 0.48303600 1.0 O O22 1 0.76696200 0.03392100 0.23303800 1.0 O O23 1 0.51696200 0.53392100 0.98303800 1.0 O O24 1 0.62792400 0.25585600 0.87207600 1.0 O O25 1 0.37792500 0.75585700 0.62207500 1.0 O O26 1 0.12792500 0.25585700 0.37207500 1.0 O O27 1 0.87792400 0.75585600 0.12207600 1.0 O O28 1 0.12207500 0.24414300 0.87792500 1.0 O O29 1 0.87207500 0.74414300 0.62792500 1.0 O O30 1 0.62207500 0.24414300 0.37792500 1.0 O O31 1 0.37207500 0.74414300 0.12792500 1.0