# generated using pymatgen data_La2NiRhO6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.71422300 _cell_length_b 9.69057604 _cell_length_c 9.68113547 _cell_angle_alpha 70.29294539 _cell_angle_beta 90.00234942 _cell_angle_gamma 90.00208429 _symmetry_Int_Tables_number 1 _chemical_formula_structural La2NiRhO6 _chemical_formula_sum 'La8 Ni4 Rh4 O24' _cell_volume 504.68530893 _cell_formula_units_Z 4 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 La La0 1 0.55262100 0.88176600 0.36869400 1.0 La La1 1 0.55192600 0.38092300 0.87033000 1.0 La La2 1 0.05196200 0.11919900 0.12956400 1.0 La La3 1 0.05265600 0.61817400 0.63145700 1.0 La La4 1 0.44754500 0.11793600 0.63143900 1.0 La La5 1 0.44790300 0.61936300 0.12956500 1.0 La La6 1 0.94782500 0.88063800 0.87034300 1.0 La La7 1 0.94753900 0.38200900 0.36860900 1.0 Ni Ni8 1 0.49996400 0.49999700 0.50000400 1.0 Ni Ni9 1 0.99998300 0.00001000 0.50000400 1.0 Ni Ni10 1 0.49998400 0.99999700 0.00001100 1.0 Ni Ni11 1 0.00002000 0.50000800 0.99999200 1.0 Rh Rh12 1 0.49932700 0.24993800 0.25093300 1.0 Rh Rh13 1 0.50068200 0.75003100 0.74907700 1.0 Rh Rh14 1 0.00063600 0.74991500 0.25089700 1.0 Rh Rh15 1 0.99928500 0.25005300 0.74909400 1.0 O O16 1 0.79688200 0.92039100 0.12795300 1.0 O O17 1 0.79714500 0.42164100 0.62726600 1.0 O O18 1 0.29729200 0.07833100 0.37279800 1.0 O O19 1 0.29682600 0.57958600 0.87208800 1.0 O O20 1 0.20301400 0.07972300 0.87198400 1.0 O O21 1 0.20301700 0.57827800 0.37281300 1.0 O O22 1 0.70294900 0.92177000 0.62712400 1.0 O O23 1 0.70295500 0.42028700 0.12798700 1.0 O O24 1 0.20801000 0.87386200 0.67541100 1.0 O O25 1 0.20952400 0.37357000 0.17416800 1.0 O O26 1 0.70948600 0.12638400 0.82586100 1.0 O O27 1 0.70813300 0.62617000 0.32461600 1.0 O O28 1 0.79180400 0.12614600 0.32452700 1.0 O O29 1 0.79069800 0.62647600 0.82584800 1.0 O O30 1 0.29068900 0.87355800 0.17413400 1.0 O O31 1 0.29175800 0.37385900 0.67540600 1.0 O O32 1 0.97506400 0.82789600 0.42006700 1.0 O O33 1 0.97584300 0.32945100 0.91812000 1.0 O O34 1 0.47499500 0.67209000 0.57993300 1.0 O O35 1 0.47583200 0.17055400 0.08184700 1.0 O O36 1 0.02492200 0.17217300 0.57994400 1.0 O O37 1 0.02414900 0.67052900 0.08183300 1.0 O O38 1 0.52502600 0.32783300 0.42001800 1.0 O O39 1 0.52412900 0.82948200 0.91824200 1.0