# generated using pymatgen data_Ac4Mg5Sn6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.04037592 _cell_length_b 11.04037557 _cell_length_c 17.46578754 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 154.29195006 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ac4Mg5Sn6 _chemical_formula_sum 'Ac8 Mg10 Sn12' _cell_volume 923.48765091 _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 Ac Ac0 1 0.01747309 0.98252691 0.76652321 1.0 Ac Ac1 1 0.98252691 0.01747309 0.26652321 1.0 Ac Ac2 1 0.03357622 0.96642378 0.50353481 1.0 Ac Ac3 1 0.96642378 0.03357622 0.00353481 1.0 Ac Ac4 1 0.16717352 0.83282648 0.96351965 1.0 Ac Ac5 1 0.83282648 0.16717352 0.46351965 1.0 Ac Ac6 1 0.17623656 0.82376344 0.32171745 1.0 Ac Ac7 1 0.82376344 0.17623656 0.82171745 1.0 Mg Mg8 1 0.15442909 0.84557091 0.64054321 1.0 Mg Mg9 1 0.84557091 0.15442909 0.14054321 1.0 Mg Mg10 1 0.30259048 0.69740952 0.64344844 1.0 Mg Mg11 1 0.69740952 0.30259048 0.14344844 1.0 Mg Mg12 1 0.34261064 0.65738936 0.00093835 1.0 Mg Mg13 1 0.65738936 0.34261064 0.50093835 1.0 Mg Mg14 1 0.44064192 0.55935808 0.59322935 1.0 Mg Mg15 1 0.55935808 0.44064192 0.09322935 1.0 Mg Mg16 1 0.64931054 0.35068946 0.78242703 1.0 Mg Mg17 1 0.35068946 0.64931054 0.28242703 1.0 Sn Sn18 1 0.11209375 0.88790625 0.14553989 1.0 Sn Sn19 1 0.88790625 0.11209375 0.64553989 1.0 Sn Sn20 1 0.22147667 0.77852333 0.78104180 1.0 Sn Sn21 1 0.77852333 0.22147667 0.28104180 1.0 Sn Sn22 1 0.22742075 0.77257925 0.50347848 1.0 Sn Sn23 1 0.77257925 0.22742075 0.00347848 1.0 Sn Sn24 1 0.43044353 0.56955647 0.86525340 1.0 Sn Sn25 1 0.56955647 0.43044353 0.36525340 1.0 Sn Sn26 1 0.55946355 0.44053645 0.91478590 1.0 Sn Sn27 1 0.44053645 0.55946355 0.41478590 1.0 Sn Sn28 1 0.57239614 0.42760386 0.63847602 1.0 Sn Sn29 1 0.42760386 0.57239614 0.13847602 1.0