# generated using pymatgen data_La6MgCd22As _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.08532815 _cell_length_b 10.08532812 _cell_length_c 10.08556607 _cell_angle_alpha 59.99875020 _cell_angle_beta 59.99875030 _cell_angle_gamma 60.00251280 _symmetry_Int_Tables_number 1 _chemical_formula_structural La6MgCd22As _chemical_formula_sum 'La6 Mg1 Cd22 As1' _cell_volume 725.37968611 _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 La La0 1 0.78961902 0.78961902 0.21038251 1.0 La La1 1 0.21037986 0.78962079 0.21038099 1.0 La La2 1 0.78962079 0.21037986 0.21038099 1.0 La La3 1 0.21038098 0.21038098 0.78961749 1.0 La La4 1 0.78962014 0.21037921 0.78961901 1.0 La La5 1 0.21037921 0.78962014 0.78961901 1.0 Mg Mg6 1 0.50000000 0.50000000 0.50000000 1.0 Cd Cd7 1 0.83014744 0.83014744 0.50954436 1.0 Cd Cd8 1 0.83015729 0.50954285 0.83015047 1.0 Cd Cd9 1 0.50954285 0.83015729 0.83015047 1.0 Cd Cd10 1 0.83014844 0.83014844 0.83016328 1.0 Cd Cd11 1 0.16985256 0.16985256 0.49045564 1.0 Cd Cd12 1 0.16984271 0.49045715 0.16984953 1.0 Cd Cd13 1 0.49045715 0.16984271 0.16984953 1.0 Cd Cd14 1 0.16985156 0.16985156 0.16983672 1.0 Cd Cd15 1 0.62262499 0.62262499 0.13212039 1.0 Cd Cd16 1 0.62263991 0.13211243 0.62262290 1.0 Cd Cd17 1 0.13211243 0.62263991 0.62262290 1.0 Cd Cd18 1 0.62262656 0.62262656 0.62263250 1.0 Cd Cd19 1 0.37737501 0.37737501 0.86787961 1.0 Cd Cd20 1 0.37736009 0.86788757 0.37737710 1.0 Cd Cd21 1 0.86788757 0.37736009 0.37737710 1.0 Cd Cd22 1 0.37737344 0.37737344 0.37736750 1.0 Cd Cd23 1 0.00000000 0.00000000 0.50000000 1.0 Cd Cd24 1 0.50000000 0.00000000 0.50000000 1.0 Cd Cd25 1 0.00000000 0.50000000 0.50000000 1.0 Cd Cd26 1 0.50000000 0.50000000 0.00000000 1.0 Cd Cd27 1 0.00000000 0.50000000 0.00000000 1.0 Cd Cd28 1 0.50000000 0.00000000 0.00000000 1.0 As As29 1 0.00000000 0.00000000 0.00000000 1.0