# generated using pymatgen data_EuCd(BO2)5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.98597500 _cell_length_b 8.75818500 _cell_length_c 12.92630848 _cell_angle_alpha 48.71464318 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural EuCd(BO2)5 _chemical_formula_sum 'Eu4 Cd4 B20 O40' _cell_volume 679.37055057 _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 Eu Eu0 1 0.17618100 0.95856100 0.23764700 1.0 Eu Eu1 1 0.67618100 0.04143900 0.26235300 1.0 Eu Eu2 1 0.82381900 0.04143900 0.76235300 1.0 Eu Eu3 1 0.32381900 0.95856100 0.73764700 1.0 Cd Cd4 1 0.40403500 0.47139900 0.12731700 1.0 Cd Cd5 1 0.90403500 0.52860100 0.37268300 1.0 Cd Cd6 1 0.59596500 0.52860100 0.87268300 1.0 Cd Cd7 1 0.09596500 0.47139900 0.62731700 1.0 B B8 1 0.57303700 0.66743500 0.24557500 1.0 B B9 1 0.07303700 0.33256500 0.25442500 1.0 B B10 1 0.42696300 0.33256500 0.75442500 1.0 B B11 1 0.92696300 0.66743500 0.74557500 1.0 B B12 1 0.32204800 0.07744600 0.40668700 1.0 B B13 1 0.82204800 0.92255400 0.09331300 1.0 B B14 1 0.67795200 0.92255400 0.59331300 1.0 B B15 1 0.17795200 0.07744600 0.90668700 1.0 B B16 1 0.53027500 0.28040700 0.43990500 1.0 B B17 1 0.03027500 0.71959300 0.06009500 1.0 B B18 1 0.46972500 0.71959300 0.56009500 1.0 B B19 1 0.96972500 0.28040700 0.93990500 1.0 B B20 1 0.60736100 0.85261800 0.98963400 1.0 B B21 1 0.10736100 0.14738200 0.51036600 1.0 B B22 1 0.39263900 0.14738200 0.01036600 1.0 B B23 1 0.89263900 0.85261800 0.48963400 1.0 B B24 1 0.32647200 0.53148700 0.40308400 1.0 B B25 1 0.82647200 0.46851300 0.09691600 1.0 B B26 1 0.67352800 0.46851300 0.59691600 1.0 B B27 1 0.17352800 0.53148700 0.90308400 1.0 O O28 1 0.70500700 0.81418400 0.21529500 1.0 O O29 1 0.20500700 0.18581600 0.28470500 1.0 O O30 1 0.29499300 0.18581600 0.78470500 1.0 O O31 1 0.79499300 0.81418400 0.71529500 1.0 O O32 1 0.53246400 0.70988700 0.11593600 1.0 O O33 1 0.03246400 0.29011300 0.38406400 1.0 O O34 1 0.46753600 0.29011300 0.88406400 1.0 O O35 1 0.96753600 0.70988700 0.61593600 1.0 O O36 1 0.41931800 0.69326700 0.29462000 1.0 O O37 1 0.91931800 0.30673300 0.20538000 1.0 O O38 1 0.58068200 0.30673300 0.70538000 1.0 O O39 1 0.08068200 0.69326700 0.79462000 1.0 O O40 1 0.63856400 0.45877800 0.34830700 1.0 O O41 1 0.13856400 0.54122200 0.15169300 1.0 O O42 1 0.36143600 0.54122200 0.65169300 1.0 O O43 1 0.86143600 0.45877800 0.84830700 1.0 O O44 1 0.46395300 0.22019300 0.36225200 1.0 O O45 1 0.96395300 0.77980700 0.13774800 1.0 O O46 1 0.53604700 0.77980700 0.63774800 1.0 O O47 1 0.03604700 0.22019300 0.86225200 1.0 O O48 1 0.38515800 0.89724400 0.43059400 1.0 O O49 1 0.88515800 0.10275600 0.06940600 1.0 O O50 1 0.61484200 0.10275600 0.56940600 1.0 O O51 1 0.11484200 0.89724400 0.93059400 1.0 O O52 1 0.23328500 0.02342900 0.52638100 1.0 O O53 1 0.73328500 0.97657100 0.97361900 1.0 O O54 1 0.76671500 0.97657100 0.47361900 1.0 O O55 1 0.26671500 0.02342900 0.02638100 1.0 O O56 1 0.38472200 0.33451700 0.48534100 1.0 O O57 1 0.88472200 0.66548300 0.01465900 1.0 O O58 1 0.61527800 0.66548300 0.51465900 1.0 O O59 1 0.11527800 0.33451700 0.98534100 1.0 O O60 1 0.67266400 0.41411400 0.08007000 1.0 O O61 1 0.17266400 0.58588600 0.41993000 1.0 O O62 1 0.32733600 0.58588600 0.91993000 1.0 O O63 1 0.82733600 0.41411400 0.58007000 1.0 O O64 1 0.43588300 0.12625200 0.12138700 1.0 O O65 1 0.93588300 0.87374800 0.37861300 1.0 O O66 1 0.56411700 0.87374800 0.87861300 1.0 O O67 1 0.06411700 0.12625200 0.62138700 1.0