# generated using pymatgen data_Sr6Nd4Mn3(RhO10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.95014147 _cell_length_b 25.67009728 _cell_length_c 6.79527374 _cell_angle_alpha 56.14382414 _cell_angle_beta 105.62051507 _cell_angle_gamma 88.09420149 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr6Nd4Mn3(RhO10)2 _chemical_formula_sum 'Sr6 Nd4 Mn3 Rh2 O20' _cell_volume 536.41170309 _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 Sr Sr0 1 0.63092200 0.31756200 0.13344000 1.0 Sr Sr1 1 0.66524400 0.46656200 0.13157000 1.0 Sr Sr2 1 0.43749900 0.77517200 0.69375300 1.0 Sr Sr3 1 0.56167900 0.93106000 0.97409700 1.0 Sr Sr4 1 0.39430700 0.15298700 0.67783300 1.0 Sr Sr5 1 0.32905900 0.30497900 0.64560700 1.0 Nd Nd6 1 0.74762900 0.06902900 0.37556500 1.0 Nd Nd7 1 0.29779800 0.57076300 0.44967300 1.0 Nd Nd8 1 0.83891000 0.70143100 0.51288100 1.0 Nd Nd9 1 0.84064400 0.91102300 0.52149300 1.0 Mn Mn10 1 0.12780400 0.01408200 0.11503700 1.0 Mn Mn11 1 0.04723800 0.18819600 0.01450600 1.0 Mn Mn12 1 0.98755600 0.44975900 0.77805100 1.0 Rh Rh13 1 0.12592200 0.78708600 0.07691500 1.0 Rh Rh14 1 0.53951300 0.61485700 0.92384700 1.0 O O15 1 0.04736500 0.10261100 0.98338800 1.0 O O16 1 0.05436000 0.25537700 0.04777400 1.0 O O17 1 0.98575500 0.52281900 0.79456500 1.0 O O18 1 0.05246600 0.63499500 0.96529700 1.0 O O19 1 0.23316700 0.12226400 0.37414400 1.0 O O20 1 0.13640800 0.37580900 0.16562100 1.0 O O21 1 0.73458700 0.37847100 0.55555600 1.0 O O22 1 0.34506500 0.65412500 0.51267300 1.0 O O23 1 0.31212000 0.98567300 0.48491600 1.0 O O24 1 0.64054800 0.01334800 0.13985500 1.0 O O25 1 0.54647100 0.17968400 0.00742500 1.0 O O26 1 0.47436900 0.45711500 0.75417900 1.0 O O27 1 0.73230000 0.55342700 0.30418300 1.0 O O28 1 0.04936300 0.87870400 0.92491500 1.0 O O29 1 0.97781500 0.01888600 0.81370700 1.0 O O30 1 0.85303500 0.23895100 0.62468900 1.0 O O31 1 0.04555700 0.39618500 0.65660700 1.0 O O32 1 0.62610500 0.76943300 0.06552000 1.0 O O33 1 0.83370300 0.79548500 0.47756100 1.0 O O34 1 0.24771700 0.91208600 0.32315600 1.0