# generated using pymatgen data_Y2Mg3Zn4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.53350877 _cell_length_b 9.53350877 _cell_length_c 9.44318000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000532 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Mg3Zn4 _chemical_formula_sum 'Y8 Mg12 Zn16' _cell_volume 743.28337137 _cell_formula_units_Z 4 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 0.00000000 0.00000000 0.25000000 1.0 Y Y1 1 0.00000000 0.00000000 0.75000000 1.0 Y Y2 1 0.21232500 0.42465000 0.25000000 1.0 Y Y3 1 0.78767500 0.57535000 0.75000000 1.0 Y Y4 1 0.57535000 0.78767500 0.25000000 1.0 Y Y5 1 0.42465000 0.21232500 0.75000000 1.0 Y Y6 1 0.21232500 0.78767500 0.25000000 1.0 Y Y7 1 0.78767500 0.21232500 0.75000000 1.0 Mg Mg8 1 0.16326500 0.32653100 0.58463200 1.0 Mg Mg9 1 0.83673500 0.67346900 0.41536800 1.0 Mg Mg10 1 0.67346900 0.83673500 0.58463200 1.0 Mg Mg11 1 0.83673500 0.67346900 0.08463200 1.0 Mg Mg12 1 0.32653100 0.16326500 0.41536800 1.0 Mg Mg13 1 0.16326500 0.32653100 0.91536800 1.0 Mg Mg14 1 0.16326500 0.83673500 0.58463200 1.0 Mg Mg15 1 0.32653100 0.16326500 0.08463200 1.0 Mg Mg16 1 0.83673500 0.16326500 0.41536800 1.0 Mg Mg17 1 0.67346900 0.83673500 0.91536800 1.0 Mg Mg18 1 0.83673500 0.16326500 0.08463200 1.0 Mg Mg19 1 0.16326500 0.83673500 0.91536800 1.0 Zn Zn20 1 0.56544800 0.13089600 0.25000000 1.0 Zn Zn21 1 0.43455200 0.86910400 0.75000000 1.0 Zn Zn22 1 0.86910400 0.43455200 0.25000000 1.0 Zn Zn23 1 0.13089600 0.56544800 0.75000000 1.0 Zn Zn24 1 0.56544800 0.43455200 0.25000000 1.0 Zn Zn25 1 0.43455200 0.56544800 0.75000000 1.0 Zn Zn26 1 0.33333300 0.66666700 0.00150500 1.0 Zn Zn27 1 0.66666700 0.33333300 0.99849500 1.0 Zn Zn28 1 0.66666700 0.33333300 0.50150500 1.0 Zn Zn29 1 0.33333300 0.66666700 0.49849500 1.0 Zn Zn30 1 0.50000000 0.00000000 0.00000000 1.0 Zn Zn31 1 0.00000000 0.50000000 0.00000000 1.0 Zn Zn32 1 0.50000000 0.00000000 0.50000000 1.0 Zn Zn33 1 0.50000000 0.50000000 0.00000000 1.0 Zn Zn34 1 0.00000000 0.50000000 0.50000000 1.0 Zn Zn35 1 0.50000000 0.50000000 0.50000000 1.0