# generated using pymatgen data_Eu2NiO4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.68468128 _cell_length_b 6.68468128 _cell_length_c 6.68468128 _cell_angle_alpha 147.01913071 _cell_angle_beta 147.01913071 _cell_angle_gamma 47.33545691 _symmetry_Int_Tables_number 1 _chemical_formula_structural Eu2NiO4 _chemical_formula_sum 'Eu2 Ni1 O4' _cell_volume 88.17364503 _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 0.64274000 0.64274000 0.00000000 1.0 Eu Eu1 1 0.35726000 0.35726000 0.00000000 1.0 Ni Ni2 1 0.00000000 0.00000000 0.00000000 1.0 O O3 1 0.00000000 0.50000000 0.50000000 1.0 O O4 1 0.50000000 0.00000000 0.50000000 1.0 O O5 1 0.17528100 0.17528100 0.00000000 1.0 O O6 1 0.82471900 0.82471900 0.00000000 1.0