# generated using pymatgen data_H2RhN2Cl5O _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.08386700 _cell_length_b 9.60083500 _cell_length_c 13.73250300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural H2RhN2Cl5O _chemical_formula_sum 'H8 Rh4 N8 Cl20 O4' _cell_volume 933.96178651 _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 H H0 1 0.54494800 0.16536200 0.46982300 1.0 H H1 1 0.95505200 0.33463800 0.96982300 1.0 H H2 1 0.45505200 0.66536200 0.53017700 1.0 H H3 1 0.04494800 0.83463800 0.03017700 1.0 H H4 1 0.45505200 0.83463800 0.53017700 1.0 H H5 1 0.04494800 0.66536200 0.03017700 1.0 H H6 1 0.54494800 0.33463800 0.46982300 1.0 H H7 1 0.95505200 0.16536200 0.96982300 1.0 Rh Rh8 1 0.30092500 0.25000000 0.61266400 1.0 Rh Rh9 1 0.19907500 0.25000000 0.11266400 1.0 Rh Rh10 1 0.69907500 0.75000000 0.38733600 1.0 Rh Rh11 1 0.80092500 0.75000000 0.88733600 1.0 N N12 1 0.34045900 0.00260700 0.85640600 1.0 N N13 1 0.15954100 0.49739300 0.35640600 1.0 N N14 1 0.65954100 0.50260700 0.14359400 1.0 N N15 1 0.84045900 0.99739300 0.64359400 1.0 N N16 1 0.65954100 0.99739300 0.14359400 1.0 N N17 1 0.84045900 0.50260700 0.64359400 1.0 N N18 1 0.34045900 0.49739300 0.85640600 1.0 N N19 1 0.15954100 0.00260700 0.35640600 1.0 Cl Cl20 1 0.04849200 0.25000000 0.50722000 1.0 Cl Cl21 1 0.45150800 0.25000000 0.00722000 1.0 Cl Cl22 1 0.95150800 0.75000000 0.49278000 1.0 Cl Cl23 1 0.54849200 0.75000000 0.99278000 1.0 Cl Cl24 1 0.10750000 0.25000000 0.74291200 1.0 Cl Cl25 1 0.39250000 0.25000000 0.24291200 1.0 Cl Cl26 1 0.89250000 0.75000000 0.25708800 1.0 Cl Cl27 1 0.60750000 0.75000000 0.75708800 1.0 Cl Cl28 1 0.56623400 0.25000000 0.70907100 1.0 Cl Cl29 1 0.93376600 0.25000000 0.20907100 1.0 Cl Cl30 1 0.43376600 0.75000000 0.29092900 1.0 Cl Cl31 1 0.06623400 0.75000000 0.79092900 1.0 Cl Cl32 1 0.30798400 0.00712200 0.60829400 1.0 Cl Cl33 1 0.19201600 0.49287800 0.10829400 1.0 Cl Cl34 1 0.69201600 0.50712200 0.39170600 1.0 Cl Cl35 1 0.80798400 0.99287800 0.89170600 1.0 Cl Cl36 1 0.69201600 0.99287800 0.39170600 1.0 Cl Cl37 1 0.80798400 0.50712200 0.89170600 1.0 Cl Cl38 1 0.30798400 0.49287800 0.60829400 1.0 Cl Cl39 1 0.19201600 0.00712200 0.10829400 1.0 O O40 1 0.47042400 0.25000000 0.48319900 1.0 O O41 1 0.02957600 0.25000000 0.98319900 1.0 O O42 1 0.52957600 0.75000000 0.51680100 1.0 O O43 1 0.97042400 0.75000000 0.01680100 1.0