# generated using pymatgen data_Ho5Mg24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.69280905 _cell_length_b 9.69280787 _cell_length_c 9.69280787 _cell_angle_alpha 109.47128946 _cell_angle_beta 109.47130177 _cell_angle_gamma 109.47130177 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho5Mg24 _chemical_formula_sum 'Ho5 Mg24' _cell_volume 701.01245843 _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 Ho Ho0 1 0.00000000 -0.00000000 -0.00000000 1.0 Ho Ho1 1 0.62873584 -0.00000000 -0.00000000 1.0 Ho Ho2 1 -0.00000000 0.62873584 -0.00000000 1.0 Ho Ho3 1 -0.00000000 -0.00000000 0.62873484 1.0 Ho Ho4 1 0.37126416 0.37126416 0.37126416 1.0 Mg Mg5 1 0.39197607 0.67811411 -0.00000000 1.0 Mg Mg6 1 0.71386196 0.32188589 0.32188589 1.0 Mg Mg7 1 0.39197607 -0.00000000 0.67811411 1.0 Mg Mg8 1 0.67811411 0.39197607 -0.00000000 1.0 Mg Mg9 1 -0.00000000 0.39197607 0.67811411 1.0 Mg Mg10 1 0.32188589 0.71386196 0.32188589 1.0 Mg Mg11 1 0.32188589 0.32188589 0.71386196 1.0 Mg Mg12 1 -0.00000000 0.67811411 0.39197607 1.0 Mg Mg13 1 0.67811411 -0.00000000 0.39197607 1.0 Mg Mg14 1 0.60802393 0.60802393 0.28613804 1.0 Mg Mg15 1 0.28613804 0.60802393 0.60802393 1.0 Mg Mg16 1 0.60802393 0.28613804 0.60802393 1.0 Mg Mg17 1 0.37207393 0.19113749 0.00000000 1.0 Mg Mg18 1 0.18093644 0.80886251 0.80886251 1.0 Mg Mg19 1 0.37207493 0.00000000 0.19113749 1.0 Mg Mg20 1 0.19113749 0.37207393 0.00000000 1.0 Mg Mg21 1 0.00000000 0.37207493 0.19113749 1.0 Mg Mg22 1 0.80886251 0.18093644 0.80886251 1.0 Mg Mg23 1 0.80886251 0.80886251 0.18093644 1.0 Mg Mg24 1 0.00000000 0.19113749 0.37207493 1.0 Mg Mg25 1 0.19113749 0.00000000 0.37207493 1.0 Mg Mg26 1 0.62792507 0.62792507 0.81906356 1.0 Mg Mg27 1 0.81906356 0.62792507 0.62792507 1.0 Mg Mg28 1 0.62792507 0.81906256 0.62792507 1.0