# generated using pymatgen data_EuMg5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.51672114 _cell_length_b 10.51672114 _cell_length_c 10.84446900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000717 _symmetry_Int_Tables_number 1 _chemical_formula_structural EuMg5 _chemical_formula_sum 'Eu6 Mg30' _cell_volume 1038.72266639 _cell_formula_units_Z 6 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 Eu Eu0 1 0.19507300 0.80492700 0.25000000 1.0 Eu Eu1 1 0.19507300 0.39014600 0.25000000 1.0 Eu Eu2 1 0.60985400 0.80492700 0.25000000 1.0 Eu Eu3 1 0.80492700 0.19507300 0.75000000 1.0 Eu Eu4 1 0.80492700 0.60985400 0.75000000 1.0 Eu Eu5 1 0.39014600 0.19507300 0.75000000 1.0 Mg Mg6 1 0.00000000 0.00000000 0.50000000 1.0 Mg Mg7 1 0.00000000 0.00000000 0.00000000 1.0 Mg Mg8 1 0.33333300 0.66666700 0.50310000 1.0 Mg Mg9 1 0.66666700 0.33333300 0.49690000 1.0 Mg Mg10 1 0.66666700 0.33333300 0.00310000 1.0 Mg Mg11 1 0.33333300 0.66666700 0.99690000 1.0 Mg Mg12 1 0.50000000 0.50000000 0.50000000 1.0 Mg Mg13 1 0.50000000 0.00000000 0.50000000 1.0 Mg Mg14 1 0.00000000 0.50000000 0.50000000 1.0 Mg Mg15 1 0.50000000 0.50000000 0.00000000 1.0 Mg Mg16 1 0.50000000 0.00000000 0.00000000 1.0 Mg Mg17 1 0.00000000 0.50000000 0.00000000 1.0 Mg Mg18 1 0.56849400 0.43150600 0.25000000 1.0 Mg Mg19 1 0.56849400 0.13698900 0.25000000 1.0 Mg Mg20 1 0.86301100 0.43150600 0.25000000 1.0 Mg Mg21 1 0.43150600 0.56849400 0.75000000 1.0 Mg Mg22 1 0.43150600 0.86301100 0.75000000 1.0 Mg Mg23 1 0.13698900 0.56849400 0.75000000 1.0 Mg Mg24 1 0.83844000 0.16156000 0.40997800 1.0 Mg Mg25 1 0.83844000 0.67687900 0.40997800 1.0 Mg Mg26 1 0.32312100 0.16156000 0.40997800 1.0 Mg Mg27 1 0.16156000 0.83844000 0.59002200 1.0 Mg Mg28 1 0.16156000 0.32312100 0.59002200 1.0 Mg Mg29 1 0.67687900 0.83844000 0.59002200 1.0 Mg Mg30 1 0.16156000 0.83844000 0.90997800 1.0 Mg Mg31 1 0.16156000 0.32312100 0.90997800 1.0 Mg Mg32 1 0.67687900 0.83844000 0.90997800 1.0 Mg Mg33 1 0.83844000 0.16156000 0.09002200 1.0 Mg Mg34 1 0.83844000 0.67687900 0.09002200 1.0 Mg Mg35 1 0.32312100 0.16156000 0.09002200 1.0