# generated using pymatgen data_La2GaCuNi8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.96908965 _cell_length_b 4.96908817 _cell_length_c 7.99453377 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.34469676 _symmetry_Int_Tables_number 1 _chemical_formula_structural La2GaCuNi8 _chemical_formula_sum 'La2 Ga1 Cu1 Ni8' _cell_volume 172.07087372 _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 La La0 1 0.00000000 0.00000000 0.75949338 1.0 La La1 1 0.00000000 0.00000000 0.24050662 1.0 Ga Ga2 1 0.50000000 0.50000000 0.50000000 1.0 Cu Cu3 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni4 1 0.67231927 0.32768073 0.75008268 1.0 Ni Ni5 1 0.67231927 0.32768073 0.24991732 1.0 Ni Ni6 1 0.32768073 0.67231927 0.75008268 1.0 Ni Ni7 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni8 1 0.00000000 0.50000000 0.00000000 1.0 Ni Ni9 1 0.50000000 0.00000000 0.00000000 1.0 Ni Ni10 1 0.32768073 0.67231927 0.24991732 1.0 Ni Ni11 1 0.00000000 0.50000000 0.50000000 1.0