# generated using pymatgen data_YMn6(Sn2Ge)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.34873441 _cell_length_b 5.34873441 _cell_length_c 8.67682000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000512 _symmetry_Int_Tables_number 1 _chemical_formula_structural YMn6(Sn2Ge)2 _chemical_formula_sum 'Y1 Mn6 Sn4 Ge2' _cell_volume 214.97762734 _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 Y Y0 1 0.00000000 0.00000000 0.00000000 1.0 Mn Mn1 1 0.50000000 0.50000000 0.76682000 1.0 Mn Mn2 1 0.50000000 0.50000000 0.23318000 1.0 Mn Mn3 1 0.00000000 0.50000000 0.76682000 1.0 Mn Mn4 1 0.00000000 0.50000000 0.23318000 1.0 Mn Mn5 1 0.50000000 0.00000000 0.76682000 1.0 Mn Mn6 1 0.50000000 0.00000000 0.23318000 1.0 Sn Sn7 1 0.66666700 0.33333300 0.50000000 1.0 Sn Sn8 1 0.33333300 0.66666700 0.50000000 1.0 Sn Sn9 1 0.00000000 0.00000000 0.66565100 1.0 Sn Sn10 1 0.00000000 0.00000000 0.33434900 1.0 Ge Ge11 1 0.66666700 0.33333300 0.00000000 1.0 Ge Ge12 1 0.33333300 0.66666700 0.00000000 1.0