# generated using pymatgen data_Nd6Mn23 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.59983974 _cell_length_b 8.59983974 _cell_length_c 8.59983974 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd6Mn23 _chemical_formula_sum 'Nd6 Mn23' _cell_volume 449.73436824 _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 Nd Nd0 1 0.70401300 0.70401300 0.29598700 1.0 Nd Nd1 1 0.29598700 0.70401300 0.29598700 1.0 Nd Nd2 1 0.70401300 0.29598700 0.29598700 1.0 Nd Nd3 1 0.29598700 0.29598700 0.70401300 1.0 Nd Nd4 1 0.70401300 0.29598700 0.70401300 1.0 Nd Nd5 1 0.29598700 0.70401300 0.70401300 1.0 Mn Mn6 1 0.00000000 0.00000000 0.00000000 1.0 Mn Mn7 1 0.00000000 0.00000000 0.50000000 1.0 Mn Mn8 1 0.50000000 0.00000000 0.50000000 1.0 Mn Mn9 1 0.00000000 0.50000000 0.50000000 1.0 Mn Mn10 1 0.50000000 0.50000000 0.00000000 1.0 Mn Mn11 1 0.00000000 0.50000000 0.00000000 1.0 Mn Mn12 1 0.50000000 0.00000000 0.00000000 1.0 Mn Mn13 1 0.87966300 0.87966300 0.36101000 1.0 Mn Mn14 1 0.87966300 0.36101000 0.87966300 1.0 Mn Mn15 1 0.36101000 0.87966300 0.87966300 1.0 Mn Mn16 1 0.87966300 0.87966300 0.87966300 1.0 Mn Mn17 1 0.12033700 0.12033700 0.63899000 1.0 Mn Mn18 1 0.12033700 0.63899000 0.12033700 1.0 Mn Mn19 1 0.63899000 0.12033700 0.12033700 1.0 Mn Mn20 1 0.12033700 0.12033700 0.12033700 1.0 Mn Mn21 1 0.68048300 0.68048300 0.95855100 1.0 Mn Mn22 1 0.68048300 0.95855100 0.68048300 1.0 Mn Mn23 1 0.95855100 0.68048300 0.68048300 1.0 Mn Mn24 1 0.68048300 0.68048300 0.68048300 1.0 Mn Mn25 1 0.31951700 0.31951700 0.04144900 1.0 Mn Mn26 1 0.31951700 0.04144900 0.31951700 1.0 Mn Mn27 1 0.04144900 0.31951700 0.31951700 1.0 Mn Mn28 1 0.31951700 0.31951700 0.31951700 1.0