# generated using pymatgen data_ErNp3Ga12Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.38532736 _cell_length_b 7.38532648 _cell_length_c 7.44283197 _cell_angle_alpha 109.62902605 _cell_angle_beta 109.62902361 _cell_angle_gamma 109.31295631 _symmetry_Int_Tables_number 1 _chemical_formula_structural ErNp3Ga12Ni _chemical_formula_sum 'Er1 Np3 Ga12 Ni1' _cell_volume 311.89346109 _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 Er Er0 1 0.00000000 0.00000000 0.50000000 1.0 Np Np1 1 0.50000000 0.50000000 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 0.50316699 0.75158400 0.25158400 1.0 Ga Ga5 1 0.49683301 0.24841600 0.74841600 1.0 Ga Ga6 1 0.24841600 0.49683301 0.74841600 1.0 Ga Ga7 1 0.75158400 0.50316699 0.25158400 1.0 Ga Ga8 1 0.75158400 0.24841600 0.50000000 1.0 Ga Ga9 1 0.24841600 0.75158400 0.50000000 1.0 Ga Ga10 1 0.00000000 0.28577730 0.28664105 1.0 Ga Ga11 1 1.00000000 0.71422270 0.71335895 1.0 Ga Ga12 1 0.28577730 0.00000000 0.28664105 1.0 Ga Ga13 1 0.71422270 1.00000000 0.71335895 1.0 Ga Ga14 1 0.28577730 0.28577730 0.99913525 1.0 Ga Ga15 1 0.71422270 0.71422270 0.00086475 1.0 Ni Ni16 1 0.00000000 0.00000000 0.00000000 1.0