# generated using pymatgen data_Yb(GaCu)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.54550845 _cell_length_b 6.54550847 _cell_length_c 6.54550935 _cell_angle_alpha 134.85740268 _cell_angle_beta 99.41942932 _cell_angle_gamma 97.52707620 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb(GaCu)6 _chemical_formula_sum 'Yb1 Ga6 Cu6' _cell_volume 183.52905482 _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 Yb Yb0 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga1 1 0.34549053 1.00000000 0.34549053 1.0 Ga Ga2 1 0.65450947 0.00000000 0.65450947 1.0 Ga Ga3 1 0.65306921 0.65306921 1.00000000 1.0 Ga Ga4 1 0.34693079 0.34693079 0.00000000 1.0 Ga Ga5 1 0.19335811 0.69335811 0.50000000 1.0 Ga Ga6 1 0.80664189 0.30664189 0.50000000 1.0 Cu Cu7 1 0.76729598 0.50000000 0.26729598 1.0 Cu Cu8 1 0.23270402 0.50000000 0.73270402 1.0 Cu Cu9 1 0.00000000 0.00000000 0.50000000 1.0 Cu Cu10 1 0.00000000 0.50000000 0.00000000 1.0 Cu Cu11 1 0.50000000 0.00000000 0.00000000 1.0 Cu Cu12 1 0.50000000 0.50000000 0.50000000 1.0