# generated using pymatgen data_Ac6Mg6Cd17P _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.26992988 _cell_length_b 10.27523038 _cell_length_c 10.27523025 _cell_angle_alpha 59.94292652 _cell_angle_beta 60.01706534 _cell_angle_gamma 60.01706811 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ac6Mg6Cd17P _chemical_formula_sum 'Ac6 Mg6 Cd17 P1' _cell_volume 766.58412791 _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 Ac Ac0 1 0.78838764 0.79080037 0.20919963 1.0 Ac Ac1 1 0.21161236 0.79080037 0.20919963 1.0 Ac Ac2 1 0.79036462 0.20963538 0.20963538 1.0 Ac Ac3 1 0.21161236 0.20919963 0.79080037 1.0 Ac Ac4 1 0.78838764 0.20919963 0.79080037 1.0 Ac Ac5 1 0.20963538 0.79036462 0.79036462 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 0.00000000 1.0 Mg Mg10 1 0.00000000 0.50000000 0.00000000 1.0 Mg Mg11 1 0.50000000 0.50000000 0.50000000 1.0 Cd Cd12 1 0.82718550 0.82649246 0.51913654 1.0 Cd Cd13 1 0.82718550 0.51913654 0.82649246 1.0 Cd Cd14 1 0.52086269 0.82584441 0.82584441 1.0 Cd Cd15 1 0.82745149 0.82584441 0.82584441 1.0 Cd Cd16 1 0.17281450 0.17350754 0.48086346 1.0 Cd Cd17 1 0.17281450 0.48086346 0.17350754 1.0 Cd Cd18 1 0.47913731 0.17415559 0.17415559 1.0 Cd Cd19 1 0.17254851 0.17415559 0.17415559 1.0 Cd Cd20 1 0.62436492 0.61998576 0.13128640 1.0 Cd Cd21 1 0.62436492 0.13128640 0.61998576 1.0 Cd Cd22 1 0.13161352 0.62208863 0.62208863 1.0 Cd Cd23 1 0.62420823 0.62208863 0.62208863 1.0 Cd Cd24 1 0.37563508 0.38001424 0.86871360 1.0 Cd Cd25 1 0.37563508 0.86871360 0.38001424 1.0 Cd Cd26 1 0.86838648 0.37791137 0.37791137 1.0 Cd Cd27 1 0.37579177 0.37791137 0.37791137 1.0 Cd Cd28 1 0.50000000 0.00000000 0.00000000 1.0 P P29 1 0.00000000 0.00000000 0.00000000 1.0