# generated using pymatgen data_Mn2SnTe4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 13.87224100 _cell_length_b 8.20488800 _cell_length_c 7.34129900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mn2SnTe4 _chemical_formula_sum 'Mn8 Sn4 Te16' _cell_volume 835.58800088 _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 Mn Mn0 1 0.00000000 0.50000000 0.00000000 1.0 Mn Mn1 1 0.50000000 0.00000000 0.50000000 1.0 Mn Mn2 1 0.00000000 0.00000000 0.00000000 1.0 Mn Mn3 1 0.50000000 0.50000000 0.50000000 1.0 Mn Mn4 1 0.23633000 0.75000000 0.51317000 1.0 Mn Mn5 1 0.73633000 0.75000000 0.98683000 1.0 Mn Mn6 1 0.76367000 0.25000000 0.48683000 1.0 Mn Mn7 1 0.26367000 0.25000000 0.01317000 1.0 Sn Sn8 1 0.41073600 0.75000000 0.92480000 1.0 Sn Sn9 1 0.91073600 0.75000000 0.57520000 1.0 Sn Sn10 1 0.58926400 0.25000000 0.07520000 1.0 Sn Sn11 1 0.08926400 0.25000000 0.42480000 1.0 Te Te12 1 0.32760700 0.48200500 0.72011500 1.0 Te Te13 1 0.82760700 0.01799500 0.77988500 1.0 Te Te14 1 0.67239300 0.98200500 0.27988500 1.0 Te Te15 1 0.17239300 0.51799500 0.22011500 1.0 Te Te16 1 0.67239300 0.51799500 0.27988500 1.0 Te Te17 1 0.17239300 0.98200500 0.22011500 1.0 Te Te18 1 0.32760700 0.01799500 0.72011500 1.0 Te Te19 1 0.82760700 0.48200500 0.77988500 1.0 Te Te20 1 0.41009800 0.75000000 0.33865400 1.0 Te Te21 1 0.91009800 0.75000000 0.16134600 1.0 Te Te22 1 0.58990200 0.25000000 0.66134600 1.0 Te Te23 1 0.08990200 0.25000000 0.83865400 1.0 Te Te24 1 0.59111700 0.75000000 0.72384500 1.0 Te Te25 1 0.09111700 0.75000000 0.77615500 1.0 Te Te26 1 0.40888300 0.25000000 0.27615500 1.0 Te Te27 1 0.90888300 0.25000000 0.22384500 1.0