# generated using pymatgen data_Y6Mn11S20 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.84350701 _cell_length_b 3.84350651 _cell_length_c 74.58864760 _cell_angle_alpha 58.98290592 _cell_angle_beta 58.98291021 _cell_angle_gamma 60.00000153 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y6Mn11S20 _chemical_formula_sum 'Y6 Mn11 S20' _cell_volume 766.94202015 _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 0.98599000 0.98599000 0.00210200 1.0 Y Y1 1 0.03444600 0.03444600 0.09483300 1.0 Y Y2 1 0.96604500 0.96604500 0.15509300 1.0 Y Y3 1 0.03395500 0.03395500 0.24490700 1.0 Y Y4 1 0.96555400 0.96555400 0.30516700 1.0 Y Y5 1 0.01401000 0.01401000 0.39789800 1.0 Mn Mn6 1 0.99498100 0.99498100 0.50075300 1.0 Mn Mn7 1 0.98646300 0.98646300 0.45203100 1.0 Mn Mn8 1 0.99962200 0.99962200 0.55005700 1.0 Mn Mn9 1 0.00040800 0.00040800 0.59993900 1.0 Mn Mn10 1 0.00000000 0.00000000 0.70000000 1.0 Mn Mn11 1 0.00043100 0.00043100 0.64993500 1.0 Mn Mn12 1 0.99956900 0.99956900 0.75006500 1.0 Mn Mn13 1 0.99959200 0.99959200 0.80006100 1.0 Mn Mn14 1 0.00037800 0.00037800 0.84994300 1.0 Mn Mn15 1 0.01353700 0.01353700 0.94796900 1.0 Mn Mn16 1 0.00501900 0.00501900 0.89924700 1.0 S S17 1 0.50510900 0.50510900 0.02423400 1.0 S S18 1 0.51665100 0.51665100 0.07250200 1.0 S S19 1 0.50112700 0.50112700 0.12483100 1.0 S S20 1 0.48624100 0.48624100 0.17706400 1.0 S S21 1 0.51375900 0.51375900 0.22293600 1.0 S S22 1 0.49887300 0.49887300 0.27516900 1.0 S S23 1 0.48334900 0.48334900 0.32749800 1.0 S S24 1 0.49489100 0.49489100 0.37576600 1.0 S S25 1 0.47422600 0.47422600 0.42886600 1.0 S S26 1 0.48912400 0.48912400 0.47663100 1.0 S S27 1 0.49546300 0.49546300 0.52568100 1.0 S S28 1 0.49774700 0.49774700 0.57533800 1.0 S S29 1 0.49889000 0.49889000 0.62516600 1.0 S S30 1 0.49968400 0.49968400 0.67504700 1.0 S S31 1 0.50031600 0.50031600 0.72495300 1.0 S S32 1 0.50111000 0.50111000 0.77483400 1.0 S S33 1 0.50225300 0.50225300 0.82466200 1.0 S S34 1 0.50453700 0.50453700 0.87431900 1.0 S S35 1 0.51087600 0.51087600 0.92336900 1.0 S S36 1 0.52577400 0.52577400 0.97113400 1.0