# generated using pymatgen data_YMg4Cu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.96854182 _cell_length_b 11.96854182 _cell_length_c 4.04653400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 112.81755074 _symmetry_Int_Tables_number 1 _chemical_formula_structural YMg4Cu _chemical_formula_sum 'Y4 Mg16 Cu4' _cell_volume 534.28894352 _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 0.69863600 0.69863600 0.00000000 1.0 Y Y1 1 0.30136400 0.30136400 0.00000000 1.0 Y Y2 1 0.63264900 0.36735100 0.00000000 1.0 Y Y3 1 0.36735100 0.63264900 0.00000000 1.0 Mg Mg4 1 0.83529900 0.16470100 0.00000000 1.0 Mg Mg5 1 0.41319900 0.07695500 0.00000000 1.0 Mg Mg6 1 0.21076100 0.05015700 0.50000000 1.0 Mg Mg7 1 0.37514200 0.86486300 0.50000000 1.0 Mg Mg8 1 0.05015700 0.21076100 0.50000000 1.0 Mg Mg9 1 0.58680100 0.92304500 0.00000000 1.0 Mg Mg10 1 0.94984300 0.78923900 0.50000000 1.0 Mg Mg11 1 0.16470100 0.83529900 0.00000000 1.0 Mg Mg12 1 0.62485800 0.13513700 0.50000000 1.0 Mg Mg13 1 0.13513700 0.62485800 0.50000000 1.0 Mg Mg14 1 0.07695500 0.41319900 0.00000000 1.0 Mg Mg15 1 0.86486300 0.37514200 0.50000000 1.0 Mg Mg16 1 0.78923900 0.94984300 0.50000000 1.0 Mg Mg17 1 0.92304500 0.58680100 0.00000000 1.0 Mg Mg18 1 0.00000000 0.00000000 0.00000000 1.0 Mg Mg19 1 0.50000000 0.50000000 0.50000000 1.0 Cu Cu20 1 0.76475700 0.55393300 0.50000000 1.0 Cu Cu21 1 0.55393300 0.76475700 0.50000000 1.0 Cu Cu22 1 0.44606700 0.23524300 0.50000000 1.0 Cu Cu23 1 0.23524300 0.44606700 0.50000000 1.0