# generated using pymatgen data_LuGa2CuNi2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.68877318 _cell_length_b 8.68877358 _cell_length_c 4.01651490 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999480 _symmetry_Int_Tables_number 1 _chemical_formula_structural LuGa2CuNi2 _chemical_formula_sum 'Lu3 Ga6 Cu3 Ni6' _cell_volume 262.60136363 _cell_formula_units_Z 3 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 Lu Lu0 1 0.66666700 0.33333300 0.50000000 1.0 Lu Lu1 1 0.33333300 0.66666700 0.50000000 1.0 Lu Lu2 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga3 1 0.48366510 0.48366510 0.00000000 1.0 Ga Ga4 1 0.51633490 1.00000000 0.00000000 1.0 Ga Ga5 1 1.00000000 0.51633490 0.00000000 1.0 Ga Ga6 1 0.72236222 0.72236222 0.50000000 1.0 Ga Ga7 1 0.27763778 0.00000000 0.50000000 1.0 Ga Ga8 1 0.00000000 0.27763778 0.50000000 1.0 Cu Cu9 1 0.29564567 0.29564567 0.50000000 1.0 Cu Cu10 1 0.70435433 1.00000000 0.50000000 1.0 Cu Cu11 1 1.00000000 0.70435433 0.50000000 1.0 Ni Ni12 1 0.82532564 0.19838187 0.00000000 1.0 Ni Ni13 1 0.80161813 0.62694377 0.00000000 1.0 Ni Ni14 1 0.37305623 0.17467436 0.00000000 1.0 Ni Ni15 1 0.19838187 0.82532564 0.00000000 1.0 Ni Ni16 1 0.62694377 0.80161813 0.00000000 1.0 Ni Ni17 1 0.17467436 0.37305623 0.00000000 1.0