# generated using pymatgen data_Np4Ga12Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.39404049 _cell_length_b 7.39403968 _cell_length_c 7.39403972 _cell_angle_alpha 109.47121808 _cell_angle_beta 109.47121584 _cell_angle_gamma 109.47122389 _symmetry_Int_Tables_number 1 _chemical_formula_structural Np4Ga12Ni _chemical_formula_sum 'Np4 Ga12 Ni1' _cell_volume 311.18848046 _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 Np Np0 1 0.50000000 0.50000000 0.50000000 1.0 Np Np1 1 0.00000000 0.00000000 0.50000000 1.0 Np Np2 1 0.00000000 0.50000000 0.00000000 1.0 Np Np3 1 0.50000000 0.00000000 0.00000000 1.0 Ga Ga4 1 0.50000000 0.75000000 0.25000000 1.0 Ga Ga5 1 0.50000000 0.25000000 0.75000000 1.0 Ga Ga6 1 0.25000000 0.50000000 0.75000000 1.0 Ga Ga7 1 0.75000000 0.50000000 0.25000000 1.0 Ga Ga8 1 0.75000000 0.25000000 0.50000000 1.0 Ga Ga9 1 0.25000000 0.75000000 0.50000000 1.0 Ga Ga10 1 0.00000000 0.28693586 0.28693586 1.0 Ga Ga11 1 1.00000000 0.71306414 0.71306414 1.0 Ga Ga12 1 0.28693586 1.00000000 0.28693586 1.0 Ga Ga13 1 0.71306414 0.00000000 0.71306414 1.0 Ga Ga14 1 0.28693586 0.28693586 1.00000000 1.0 Ga Ga15 1 0.71306414 0.71306414 0.00000000 1.0 Ni Ni16 1 0.00000000 0.00000000 0.00000000 1.0