# generated using pymatgen data_Cr6Cd(CuO6)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.11538603 _cell_length_b 8.43551000 _cell_length_c 10.53707408 _cell_angle_alpha 66.40446462 _cell_angle_beta 73.14066750 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cr6Cd(CuO6)2 _chemical_formula_sum 'Cr12 Cd2 Cu4 O24' _cell_volume 472.51952704 _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 Cr Cr0 1 0.08405900 0.70752600 0.83400900 1.0 Cr Cr1 1 0.41712000 0.04493400 0.16872100 1.0 Cr Cr2 1 0.75264500 0.37346400 0.49668600 1.0 Cr Cr3 1 0.58260700 0.20820200 0.83265700 1.0 Cr Cr4 1 0.91402200 0.53681700 0.16998100 1.0 Cr Cr5 1 0.24954700 0.88032200 0.49794600 1.0 Cr Cr6 1 0.24663000 0.37007800 0.00460100 1.0 Cr Cr7 1 0.58590600 0.71230100 0.33398800 1.0 Cr Cr8 1 0.91739600 0.04060600 0.66384300 1.0 Cr Cr9 1 0.42003700 0.04134500 0.66206600 1.0 Cr Cr10 1 0.74927100 0.37111400 0.00282400 1.0 Cr Cr11 1 0.08076000 0.71295600 0.33267800 1.0 Cd Cd12 1 0.16715100 0.41772100 0.66558500 1.0 Cd Cd13 1 0.49951600 0.74997200 0.00108200 1.0 Cu Cu14 1 0.83333300 0.08298700 0.33333300 1.0 Cu Cu15 1 0.99949900 0.00078500 0.00086700 1.0 Cu Cu16 1 0.33333300 0.33173700 0.33333300 1.0 Cu Cu17 1 0.66716800 0.66831900 0.66580000 1.0 O O18 1 0.45781800 0.27647800 0.66283400 1.0 O O19 1 0.78865600 0.60719100 0.00107700 1.0 O O20 1 0.11015000 0.95336000 0.33220000 1.0 O O21 1 0.27955500 0.13088300 0.00204900 1.0 O O22 1 0.61003300 0.46859100 0.33442800 1.0 O O23 1 0.94731400 0.79846200 0.66673000 1.0 O O24 1 0.20884900 0.60597900 0.00383300 1.0 O O25 1 0.55651600 0.95222600 0.33446600 1.0 O O26 1 0.87801100 0.27493500 0.66559000 1.0 O O27 1 0.71935300 0.13185800 0.99993700 1.0 O O28 1 0.05663300 0.46968600 0.33223800 1.0 O O29 1 0.38711200 0.79959900 0.66461800 1.0 O O30 1 0.07123000 0.45770900 0.86163500 1.0 O O31 1 0.40528600 0.79792500 0.19343800 1.0 O O32 1 0.74422700 0.12435200 0.51460300 1.0 O O33 1 0.42744000 0.29304400 0.14861700 1.0 O O34 1 0.76127600 0.62500200 0.48102900 1.0 O O35 1 0.09579800 0.96122800 0.81172600 1.0 O O36 1 0.59543700 0.98600900 0.80503200 1.0 O O37 1 0.92243900 0.30562200 0.15206300 1.0 O O38 1 0.26138100 0.65803000 0.47322900 1.0 O O39 1 0.57086900 0.43962100 0.85494100 1.0 O O40 1 0.90539100 0.77269600 0.18563800 1.0 O O41 1 0.23922600 0.10832800 0.51804900 1.0