# generated using pymatgen data_Eu2Cu7Ni3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.95054100 _cell_length_b 5.07420319 _cell_length_c 8.75248109 _cell_angle_alpha 90.16948437 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Eu2Cu7Ni3 _chemical_formula_sum 'Eu2 Cu7 Ni3' _cell_volume 175.45013566 _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 0.00000000 0.25273950 0.75335646 1.0 Eu Eu1 1 0.00000000 0.74726050 0.24664354 1.0 Cu Cu2 1 0.00000000 0.24019054 0.08723129 1.0 Cu Cu3 1 0.00000000 0.75097883 0.58835982 1.0 Cu Cu4 1 0.00000000 0.75980946 0.91276871 1.0 Cu Cu5 1 0.00000000 0.24902117 0.41164018 1.0 Cu Cu6 1 0.50000000 0.50000000 0.50000000 1.0 Cu Cu7 1 0.50000000 0.50000000 0.00000000 1.0 Cu Cu8 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni9 1 0.50000000 0.75393790 0.75074272 1.0 Ni Ni10 1 0.50000000 0.24606210 0.24925728 1.0 Ni Ni11 1 0.50000000 0.00000000 0.00000000 1.0