# generated using pymatgen data_Sr4Cd11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.93605500 _cell_length_b 11.68310452 _cell_length_c 11.68310452 _cell_angle_alpha 83.37595217 _cell_angle_beta 70.14517028 _cell_angle_gamma 70.14517028 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr4Cd11 _chemical_formula_sum 'Sr8 Cd22' _cell_volume 958.27614164 _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 0.69338400 0.13635100 0.86364900 1.0 Sr Sr1 1 0.69338400 0.86364900 0.13635100 1.0 Sr Sr2 1 0.80703200 0.63635100 0.63635100 1.0 Sr Sr3 1 0.55661600 0.63635100 0.36364900 1.0 Sr Sr4 1 0.55661600 0.36364900 0.63635100 1.0 Sr Sr5 1 0.07973500 0.36364900 0.36364900 1.0 Sr Sr6 1 0.44296800 0.86364900 0.86364900 1.0 Sr Sr7 1 0.17026500 0.13635100 0.13635100 1.0 Cd Cd8 1 0.00000000 0.00000000 0.00000000 1.0 Cd Cd9 1 0.25000000 0.50000000 0.50000000 1.0 Cd Cd10 1 0.12500000 0.75000000 0.25000000 1.0 Cd Cd11 1 0.12500000 0.25000000 0.75000000 1.0 Cd Cd12 1 0.62500000 0.25000000 0.25000000 1.0 Cd Cd13 1 0.12500000 0.75000000 0.75000000 1.0 Cd Cd14 1 0.37364300 0.87698000 0.59062700 1.0 Cd Cd15 1 0.84125100 0.12302000 0.40937300 1.0 Cd Cd16 1 0.21427100 0.90937300 0.37698000 1.0 Cd Cd17 1 0.87635700 0.90937300 0.62302000 1.0 Cd Cd18 1 0.87635700 0.62302000 0.90937300 1.0 Cd Cd19 1 0.50062300 0.09062700 0.62302000 1.0 Cd Cd20 1 0.40874900 0.09062700 0.37698000 1.0 Cd Cd21 1 0.40874900 0.37698000 0.09062700 1.0 Cd Cd22 1 0.03572900 0.12302000 0.59062700 1.0 Cd Cd23 1 0.03572900 0.59062700 0.12302000 1.0 Cd Cd24 1 0.74937700 0.87698000 0.40937300 1.0 Cd Cd25 1 0.74937700 0.40937300 0.87698000 1.0 Cd Cd26 1 0.37364300 0.59062700 0.87698000 1.0 Cd Cd27 1 0.84125100 0.40937300 0.12302000 1.0 Cd Cd28 1 0.50062300 0.62302000 0.09062700 1.0 Cd Cd29 1 0.21427100 0.37698000 0.90937300 1.0