# generated using pymatgen data_Sr2NiRh3O8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.29042465 _cell_length_b 6.13690198 _cell_length_c 11.36195101 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr2NiRh3O8 _chemical_formula_sum 'Sr4 Ni2 Rh6 O16' _cell_volume 368.88638985 _cell_formula_units_Z 2 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 0.14900218 0.00000000 0.50000000 1.0 Sr Sr1 1 0.46926181 0.00000000 0.00000000 1.0 Sr Sr2 1 0.53210122 0.50000000 0.50000000 1.0 Sr Sr3 1 0.85151572 0.50000000 0.00000000 1.0 Ni Ni4 1 0.50286984 0.00000000 0.74075660 1.0 Ni Ni5 1 0.50286984 0.00000000 0.25924340 1.0 Rh Rh6 1 0.99954396 0.75266547 0.75081756 1.0 Rh Rh7 1 0.99954396 0.75266547 0.24918244 1.0 Rh Rh8 1 0.49818658 0.50000000 0.75640941 1.0 Rh Rh9 1 0.49818658 0.50000000 0.24359059 1.0 Rh Rh10 1 0.99954396 0.24733453 0.24918244 1.0 Rh Rh11 1 0.99954396 0.24733453 0.75081756 1.0 O O12 1 0.17056935 0.00000000 0.16638637 1.0 O O13 1 0.83223202 0.00000000 0.65825109 1.0 O O14 1 0.83223202 0.00000000 0.34174891 1.0 O O15 1 0.17056935 0.00000000 0.83361363 1.0 O O16 1 0.66504920 0.75226417 0.15385344 1.0 O O17 1 0.33333750 0.74326261 0.34491402 1.0 O O18 1 0.33333750 0.74326261 0.65508598 1.0 O O19 1 0.66504920 0.75226417 0.84614656 1.0 O O20 1 0.16490636 0.50000000 0.15802812 1.0 O O21 1 0.16490636 0.50000000 0.84197188 1.0 O O22 1 0.83443658 0.50000000 0.33315379 1.0 O O23 1 0.83443658 0.50000000 0.66684621 1.0 O O24 1 0.66504920 0.24773583 0.15385344 1.0 O O25 1 0.33333750 0.25673739 0.34491402 1.0 O O26 1 0.33333750 0.25673739 0.65508598 1.0 O O27 1 0.66504920 0.24773583 0.84614656 1.0