# generated using pymatgen data_TiMn2(TcSn4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.44951792 _cell_length_b 5.50234947 _cell_length_c 14.15563463 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.68288554 _symmetry_Int_Tables_number 1 _chemical_formula_structural TiMn2(TcSn4)3 _chemical_formula_sum 'Ti1 Mn2 Tc3 Sn12' _cell_volume 368.76114070 _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 Ti Ti0 1 0.50000000 0.00000000 0.50000000 1.0 Mn Mn1 1 0.00000000 0.50000000 0.16684438 1.0 Mn Mn2 1 0.50000000 0.50000000 0.83315562 1.0 Tc Tc3 1 0.00000000 0.00000000 0.50000000 1.0 Tc Tc4 1 0.00000000 0.00000000 0.16632819 1.0 Tc Tc5 1 0.00000000 0.00000000 0.83367181 1.0 Sn Sn6 1 0.16448744 0.32897588 0.00000000 1.0 Sn Sn7 1 0.66762366 0.83533674 0.66875294 1.0 Sn Sn8 1 0.83551256 0.67102412 0.00000000 1.0 Sn Sn9 1 0.33237634 0.16466326 0.66875294 1.0 Sn Sn10 1 0.16771308 0.83533674 0.33124706 1.0 Sn Sn11 1 0.83228692 0.16466326 0.33124706 1.0 Sn Sn12 1 0.50000000 0.00000000 0.89363777 1.0 Sn Sn13 1 0.00000000 0.50000000 0.56123934 1.0 Sn Sn14 1 0.00000000 0.50000000 0.77452764 1.0 Sn Sn15 1 0.50000000 0.50000000 0.22547236 1.0 Sn Sn16 1 0.50000000 0.00000000 0.10636223 1.0 Sn Sn17 1 0.50000000 0.50000000 0.43876066 1.0