# generated using pymatgen data_Tm5Mg24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.66026896 _cell_length_b 9.66026896 _cell_length_c 9.66027423 _cell_angle_alpha 109.47123536 _cell_angle_beta 109.47123536 _cell_angle_gamma 109.47120591 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm5Mg24 _chemical_formula_sum 'Tm5 Mg24' _cell_volume 693.97835046 _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 Tm Tm0 1 0.37221867 0.37221867 0.37221867 1.0 Tm Tm1 1 0.00000000 0.62778133 -0.00000000 1.0 Tm Tm2 1 0.62778133 0.00000000 -0.00000000 1.0 Tm Tm3 1 -0.00000000 -0.00000000 0.62778133 1.0 Tm Tm4 1 -0.00000000 -0.00000000 0.00000000 1.0 Mg Mg5 1 0.63012150 0.63012150 0.82070255 1.0 Mg Mg6 1 -0.00000000 0.19058205 0.36987850 1.0 Mg Mg7 1 0.19058205 -0.00000000 0.36987850 1.0 Mg Mg8 1 0.80941795 0.17929745 0.80941795 1.0 Mg Mg9 1 0.17929745 0.80941795 0.80941795 1.0 Mg Mg10 1 0.32237051 0.32237051 0.71378253 1.0 Mg Mg11 1 0.39141302 0.67762949 -0.00000000 1.0 Mg Mg12 1 0.67762949 0.39141302 -0.00000000 1.0 Mg Mg13 1 0.60858698 0.28621747 0.60858698 1.0 Mg Mg14 1 0.39141302 -0.00000000 0.67762949 1.0 Mg Mg15 1 -0.00000000 0.39141302 0.67762949 1.0 Mg Mg16 1 0.28621747 0.60858698 0.60858698 1.0 Mg Mg17 1 0.71378253 0.32237051 0.32237051 1.0 Mg Mg18 1 0.32237051 0.71378253 0.32237051 1.0 Mg Mg19 1 0.67762949 0.00000000 0.39141302 1.0 Mg Mg20 1 0.00000000 0.67762949 0.39141302 1.0 Mg Mg21 1 0.60858698 0.60858698 0.28621747 1.0 Mg Mg22 1 0.80941795 0.80941795 0.17929745 1.0 Mg Mg23 1 0.36987850 0.19058205 -0.00000000 1.0 Mg Mg24 1 0.19058205 0.36987850 -0.00000000 1.0 Mg Mg25 1 0.63012150 0.82070255 0.63012150 1.0 Mg Mg26 1 0.36987850 0.00000000 0.19058205 1.0 Mg Mg27 1 0.00000000 0.36987850 0.19058205 1.0 Mg Mg28 1 0.82070255 0.63012150 0.63012150 1.0