# generated using pymatgen data_La6Mg4Cd19As _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.09143843 _cell_length_b 10.09143812 _cell_length_c 10.10381315 _cell_angle_alpha 60.04050767 _cell_angle_beta 60.04050925 _cell_angle_gamma 60.00000395 _symmetry_Int_Tables_number 1 _chemical_formula_structural La6Mg4Cd19As _chemical_formula_sum 'La6 Mg4 Cd19 As1' _cell_volume 728.01796892 _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 0.78954757 0.78954757 0.20806549 1.0 La La1 1 0.21284038 0.78954757 0.20806549 1.0 La La2 1 0.78954757 0.21284038 0.20806549 1.0 La La3 1 0.21045243 0.21045243 0.79193451 1.0 La La4 1 0.78715962 0.21045243 0.79193451 1.0 La La5 1 0.21045243 0.78715962 0.79193451 1.0 Mg Mg6 1 0.00000000 0.00000000 0.50000000 1.0 Mg Mg7 1 0.50000000 0.00000000 0.50000000 1.0 Mg Mg8 1 0.00000000 0.50000000 0.50000000 1.0 Mg Mg9 1 0.50000000 0.50000000 0.50000000 1.0 Cd Cd10 1 0.83066446 0.83066446 0.50800862 1.0 Cd Cd11 1 0.83065255 0.51125988 0.82743801 1.0 Cd Cd12 1 0.51125988 0.83065255 0.82743801 1.0 Cd Cd13 1 0.83065255 0.83065255 0.82743801 1.0 Cd Cd14 1 0.16933554 0.16933554 0.49199138 1.0 Cd Cd15 1 0.16934745 0.48874012 0.17256199 1.0 Cd Cd16 1 0.48874012 0.16934745 0.17256199 1.0 Cd Cd17 1 0.16934745 0.16934745 0.17256199 1.0 Cd Cd18 1 0.62264163 0.62264163 0.13207311 1.0 Cd Cd19 1 0.62488034 0.13183056 0.61840775 1.0 Cd Cd20 1 0.13183056 0.62488034 0.61840775 1.0 Cd Cd21 1 0.62488034 0.62488034 0.61840775 1.0 Cd Cd22 1 0.37735837 0.37735837 0.86792689 1.0 Cd Cd23 1 0.37511966 0.86816944 0.38159225 1.0 Cd Cd24 1 0.86816944 0.37511966 0.38159225 1.0 Cd Cd25 1 0.37511966 0.37511966 0.38159225 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