# generated using pymatgen data_Ac6Mg3Cd20P _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.25793290 _cell_length_b 10.27139527 _cell_length_c 10.27139516 _cell_angle_alpha 59.88941941 _cell_angle_beta 59.99167891 _cell_angle_gamma 59.99167766 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ac6Mg3Cd20P _chemical_formula_sum 'Ac6 Mg3 Cd20 P1' _cell_volume 764.51309515 _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 0.78852109 0.79077526 0.21153694 1.0 Ac Ac1 1 0.21147891 0.78846306 0.20922474 1.0 Ac Ac2 1 0.78784610 0.20959522 0.20959522 1.0 Ac Ac3 1 0.21147891 0.20922474 0.78846306 1.0 Ac Ac4 1 0.78852109 0.21153694 0.79077526 1.0 Ac Ac5 1 0.21215390 0.79040478 0.79040478 1.0 Mg Mg6 1 0.00000000 0.00000000 0.50000000 1.0 Mg Mg7 1 0.00000000 0.50000000 0.00000000 1.0 Mg Mg8 1 0.50000000 0.50000000 0.50000000 1.0 Cd Cd9 1 0.82816169 0.82756639 0.51906774 1.0 Cd Cd10 1 0.82816169 0.51906774 0.82756639 1.0 Cd Cd11 1 0.52082439 0.82666904 0.82666904 1.0 Cd Cd12 1 0.82898504 0.82684792 0.82684792 1.0 Cd Cd13 1 0.17183831 0.17243361 0.48093226 1.0 Cd Cd14 1 0.17183831 0.48093226 0.17243361 1.0 Cd Cd15 1 0.47917561 0.17333096 0.17333096 1.0 Cd Cd16 1 0.17101496 0.17315208 0.17315208 1.0 Cd Cd17 1 0.62669408 0.62210795 0.13144355 1.0 Cd Cd18 1 0.62669408 0.13144355 0.62210795 1.0 Cd Cd19 1 0.13187125 0.62441951 0.62441951 1.0 Cd Cd20 1 0.62392190 0.62235401 0.62235401 1.0 Cd Cd21 1 0.37330592 0.37789205 0.86855645 1.0 Cd Cd22 1 0.37330592 0.86855645 0.37789205 1.0 Cd Cd23 1 0.86812875 0.37558049 0.37558049 1.0 Cd Cd24 1 0.37607810 0.37764599 0.37764599 1.0 Cd Cd25 1 0.50000000 0.00000000 0.50000000 1.0 Cd Cd26 1 0.00000000 0.50000000 0.50000000 1.0 Cd Cd27 1 0.50000000 0.50000000 0.00000000 1.0 Cd Cd28 1 0.50000000 0.00000000 0.00000000 1.0 P P29 1 0.00000000 0.00000000 0.00000000 1.0