# generated using pymatgen data_Sr6Co2(RhO5)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.99572665 _cell_length_b 6.99572607 _cell_length_c 6.99572669 _cell_angle_alpha 86.21631526 _cell_angle_beta 86.21631598 _cell_angle_gamma 86.21630318 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr6Co2(RhO5)3 _chemical_formula_sum 'Sr6 Co2 Rh3 O15' _cell_volume 340.22747160 _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 0.50000000 0.86113311 0.13886689 1.0 Sr Sr1 1 0.13886689 0.50000000 0.86113311 1.0 Sr Sr2 1 0.86113311 0.13886689 0.50000000 1.0 Sr Sr3 1 0.00000000 0.68314286 0.31685714 1.0 Sr Sr4 1 0.31685714 0.00000000 0.68314286 1.0 Sr Sr5 1 0.68314286 0.31685714 1.00000000 1.0 Co Co6 1 0.90759064 0.90759064 0.90759064 1.0 Co Co7 1 0.09240936 0.09240936 0.09240936 1.0 Rh Rh8 1 0.71240985 0.71240985 0.71240985 1.0 Rh Rh9 1 0.28759015 0.28759015 0.28759015 1.0 Rh Rh10 1 0.50000000 0.50000000 0.50000000 1.0 O O11 1 0.35276360 0.56244803 0.26166799 1.0 O O12 1 0.26166799 0.35276360 0.56244803 1.0 O O13 1 0.56244803 0.26166799 0.35276360 1.0 O O14 1 0.64723640 0.73833201 0.43755197 1.0 O O15 1 0.43755197 0.64723640 0.73833201 1.0 O O16 1 0.73833201 0.43755197 0.64723640 1.0 O O17 1 0.19952501 0.01608310 0.33622305 1.0 O O18 1 0.33622305 0.19952501 0.01608310 1.0 O O19 1 0.01608310 0.33622305 0.19952501 1.0 O O20 1 0.80047499 0.66377695 0.98391690 1.0 O O21 1 0.98391690 0.80047499 0.66377695 1.0 O O22 1 0.15392298 0.84607702 1.00000000 1.0 O O23 1 0.84607702 1.00000000 0.15392298 1.0 O O24 1 0.00000000 0.15392298 0.84607702 1.0 O O25 1 0.66377695 0.98391690 0.80047499 1.0