# generated using pymatgen data_Y5Mg16Cu5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.76931772 _cell_length_b 9.76931772 _cell_length_c 28.89282800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 155.45238291 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y5Mg16Cu5 _chemical_formula_sum 'Y10 Mg32 Cu10' _cell_volume 1145.60948106 _cell_formula_units_Z 2 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 0.39603100 0.60396900 0.65670100 1.0 Y Y1 1 0.58781900 0.41218100 0.62278600 1.0 Y Y2 1 0.41218100 0.58781900 0.12278600 1.0 Y Y3 1 0.41218100 0.58781900 0.37721400 1.0 Y Y4 1 0.62751900 0.37248100 0.75000000 1.0 Y Y5 1 0.60396900 0.39603100 0.15670100 1.0 Y Y6 1 0.60396900 0.39603100 0.34329900 1.0 Y Y7 1 0.37248100 0.62751900 0.25000000 1.0 Y Y8 1 0.39603100 0.60396900 0.84329900 1.0 Y Y9 1 0.58781900 0.41218100 0.87721400 1.0 Mg Mg10 1 0.92521400 0.07478600 0.03234700 1.0 Mg Mg11 1 0.45327300 0.54672700 0.54603300 1.0 Mg Mg12 1 0.75679600 0.24320400 0.83176200 1.0 Mg Mg13 1 0.16170900 0.83829100 0.07026100 1.0 Mg Mg14 1 0.01808500 0.98191500 0.69587600 1.0 Mg Mg15 1 0.69147000 0.30853000 0.98868900 1.0 Mg Mg16 1 0.07478600 0.92521400 0.96765300 1.0 Mg Mg17 1 0.22173400 0.77826600 0.90944600 1.0 Mg Mg18 1 0.12203600 0.87796400 0.25000000 1.0 Mg Mg19 1 0.83829100 0.16170900 0.92973900 1.0 Mg Mg20 1 0.01808500 0.98191500 0.80412400 1.0 Mg Mg21 1 0.30853000 0.69147000 0.01131100 1.0 Mg Mg22 1 0.30853000 0.69147000 0.48868900 1.0 Mg Mg23 1 0.54672700 0.45327300 0.04603300 1.0 Mg Mg24 1 0.24320400 0.75679600 0.16823800 1.0 Mg Mg25 1 0.87796400 0.12203600 0.75000000 1.0 Mg Mg26 1 0.26585300 0.73414700 0.75000000 1.0 Mg Mg27 1 0.98191500 0.01808500 0.19587600 1.0 Mg Mg28 1 0.77826600 0.22173400 0.09055400 1.0 Mg Mg29 1 0.54672700 0.45327300 0.45396700 1.0 Mg Mg30 1 0.24320400 0.75679600 0.33176200 1.0 Mg Mg31 1 0.77826600 0.22173400 0.40944600 1.0 Mg Mg32 1 0.83829100 0.16170900 0.57026100 1.0 Mg Mg33 1 0.22173400 0.77826600 0.59055400 1.0 Mg Mg34 1 0.07478600 0.92521400 0.53234700 1.0 Mg Mg35 1 0.98191500 0.01808500 0.30412400 1.0 Mg Mg36 1 0.69147000 0.30853000 0.51131100 1.0 Mg Mg37 1 0.16170900 0.83829100 0.42973900 1.0 Mg Mg38 1 0.92521400 0.07478600 0.46765300 1.0 Mg Mg39 1 0.75679600 0.24320400 0.66823800 1.0 Mg Mg40 1 0.45327300 0.54672700 0.95396700 1.0 Mg Mg41 1 0.73414700 0.26585300 0.25000000 1.0 Cu Cu42 1 0.02455400 0.97544600 0.10421300 1.0 Cu Cu43 1 0.83468900 0.16531100 0.17907800 1.0 Cu Cu44 1 0.16531100 0.83468900 0.67907800 1.0 Cu Cu45 1 0.47138800 0.52861200 0.75000000 1.0 Cu Cu46 1 0.97544600 0.02455400 0.60421300 1.0 Cu Cu47 1 0.52861200 0.47138800 0.25000000 1.0 Cu Cu48 1 0.97544600 0.02455400 0.89578700 1.0 Cu Cu49 1 0.83468900 0.16531100 0.32092200 1.0 Cu Cu50 1 0.16531100 0.83468900 0.82092200 1.0 Cu Cu51 1 0.02455400 0.97544600 0.39578700 1.0