# generated using pymatgen data_Yb2Cu7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.94692149 _cell_length_b 4.94692093 _cell_length_c 12.60725054 _cell_angle_alpha 78.68554086 _cell_angle_beta 78.68554167 _cell_angle_gamma 59.99999250 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb2Cu7 _chemical_formula_sum 'Yb4 Cu14' _cell_volume 260.24371777 _cell_formula_units_Z 2 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 0.94926123 0.94926123 0.15221630 1.0 Yb Yb1 1 0.05073877 0.05073877 0.84778370 1.0 Yb Yb2 1 0.85210496 0.85210496 0.44368413 1.0 Yb Yb3 1 0.14789504 0.14789504 0.55631587 1.0 Cu Cu4 1 0.50000000 0.50000000 0.50000000 1.0 Cu Cu5 1 0.72203457 0.72203457 0.83389630 1.0 Cu Cu6 1 0.27796543 0.27796543 0.16610370 1.0 Cu Cu7 1 0.61184480 0.61184480 0.16446561 1.0 Cu Cu8 1 0.38815520 0.38815520 0.83553439 1.0 Cu Cu9 1 0.00000000 0.50000000 0.00000000 1.0 Cu Cu10 1 0.50000000 0.00000000 0.00000000 1.0 Cu Cu11 1 0.50000000 0.50000000 0.00000000 1.0 Cu Cu12 1 0.38932514 0.38932514 0.33074259 1.0 Cu Cu13 1 0.89060713 0.38932514 0.33074259 1.0 Cu Cu14 1 0.38932514 0.89060713 0.33074259 1.0 Cu Cu15 1 0.61067486 0.61067486 0.66925741 1.0 Cu Cu16 1 0.10939287 0.61067486 0.66925741 1.0 Cu Cu17 1 0.61067486 0.10939287 0.66925741 1.0