# generated using pymatgen data_Y4Mg25 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.73397532 _cell_length_b 9.73397532 _cell_length_c 9.73397584 _cell_angle_alpha 109.50849286 _cell_angle_beta 109.50849286 _cell_angle_gamma 109.50849105 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4Mg25 _chemical_formula_sum 'Y4 Mg25' _cell_volume 709.00304687 _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 Y Y0 1 0.99886700 0.99886700 0.99886700 1.0 Y Y1 1 0.99935100 0.99935100 0.37264300 1.0 Y Y2 1 0.37264300 0.99935100 0.99935100 1.0 Y Y3 1 0.99935100 0.37264300 0.99935100 1.0 Mg Mg4 1 0.67674000 0.67674000 0.28385400 1.0 Mg Mg5 1 0.67674000 0.28385400 0.67674000 1.0 Mg Mg6 1 0.28385400 0.67674000 0.67674000 1.0 Mg Mg7 1 0.39242000 0.39242000 0.71197000 1.0 Mg Mg8 1 0.60865300 0.00075100 0.32425900 1.0 Mg Mg9 1 0.00075100 0.60865300 0.32425900 1.0 Mg Mg10 1 0.32425900 0.60865300 0.00075100 1.0 Mg Mg11 1 0.32425900 0.00075100 0.60865300 1.0 Mg Mg12 1 0.71197000 0.39242000 0.39242000 1.0 Mg Mg13 1 0.60865300 0.32425900 0.00075100 1.0 Mg Mg14 1 0.39242000 0.71197000 0.39242000 1.0 Mg Mg15 1 0.00075100 0.32425900 0.60865300 1.0 Mg Mg16 1 0.19033100 0.19033100 0.81964900 1.0 Mg Mg17 1 0.19033100 0.81964900 0.19033100 1.0 Mg Mg18 1 0.81964900 0.19033100 0.19033100 1.0 Mg Mg19 1 0.37044800 0.37044800 0.17938400 1.0 Mg Mg20 1 0.62926600 0.99949500 0.80971000 1.0 Mg Mg21 1 0.99949500 0.62926600 0.80971000 1.0 Mg Mg22 1 0.80971000 0.62926600 0.99949500 1.0 Mg Mg23 1 0.80971000 0.99949500 0.62926600 1.0 Mg Mg24 1 0.17938400 0.37044800 0.37044800 1.0 Mg Mg25 1 0.62926600 0.80971000 0.99949500 1.0 Mg Mg26 1 0.37044800 0.17938400 0.37044800 1.0 Mg Mg27 1 0.99949500 0.80971000 0.62926600 1.0 Mg Mg28 1 0.63078300 0.63078300 0.63078300 1.0