# generated using pymatgen data_Eu2Zn25Cu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.50283614 _cell_length_b 8.50283629 _cell_length_c 8.50283680 _cell_angle_alpha 59.99999801 _cell_angle_beta 59.99999743 _cell_angle_gamma 59.99999886 _symmetry_Int_Tables_number 1 _chemical_formula_structural Eu2Zn25Cu _chemical_formula_sum 'Eu2 Zn25 Cu1' _cell_volume 434.68680218 _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 Eu Eu0 1 0.25000000 0.25000000 0.25000000 1.0 Eu Eu1 1 0.75000000 0.75000000 0.75000000 1.0 Zn Zn2 1 0.00000000 0.00000000 0.00000000 1.0 Zn Zn3 1 0.79538869 0.56019477 0.20461131 1.0 Zn Zn4 1 0.20461131 0.43980523 0.79538869 1.0 Zn Zn5 1 0.56019477 0.79538869 0.43980523 1.0 Zn Zn6 1 0.43980523 0.20461131 0.56019477 1.0 Zn Zn7 1 0.30134383 0.94203257 0.69865617 1.0 Zn Zn8 1 0.69865617 0.05796743 0.30134383 1.0 Zn Zn9 1 0.94203257 0.30134383 0.05796743 1.0 Zn Zn10 1 0.05796743 0.69865617 0.94203257 1.0 Zn Zn11 1 0.20461131 0.79538869 0.56019477 1.0 Zn Zn12 1 0.79538869 0.20461131 0.43980523 1.0 Zn Zn13 1 0.43980523 0.56019477 0.79538869 1.0 Zn Zn14 1 0.56019477 0.43980523 0.20461131 1.0 Zn Zn15 1 0.69865617 0.30134383 0.94203257 1.0 Zn Zn16 1 0.30134383 0.69865617 0.05796743 1.0 Zn Zn17 1 0.05796743 0.94203257 0.30134383 1.0 Zn Zn18 1 0.94203257 0.05796743 0.69865617 1.0 Zn Zn19 1 0.56019477 0.20461131 0.79538869 1.0 Zn Zn20 1 0.43980523 0.79538869 0.20461131 1.0 Zn Zn21 1 0.79538869 0.43980523 0.56019477 1.0 Zn Zn22 1 0.20461131 0.56019477 0.43980523 1.0 Zn Zn23 1 0.94203257 0.69865617 0.30134383 1.0 Zn Zn24 1 0.05796743 0.30134383 0.69865617 1.0 Zn Zn25 1 0.30134383 0.05796743 0.94203257 1.0 Zn Zn26 1 0.69865617 0.94203257 0.05796743 1.0 Cu Cu27 1 0.50000000 0.50000000 0.50000000 1.0