# generated using pymatgen data_Yb6Cu16O _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.55209027 _cell_length_b 7.55209057 _cell_length_c 7.55209129 _cell_angle_alpha 109.47122000 _cell_angle_beta 109.47122080 _cell_angle_gamma 109.47121967 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb6Cu16O _chemical_formula_sum 'Yb6 Cu16 O1' _cell_volume 331.57342140 _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 1.00000000 0.27118385 0.27118385 1.0 Yb Yb1 1 0.27118385 1.00000000 0.27118385 1.0 Yb Yb2 1 0.72881615 0.00000000 0.72881615 1.0 Yb Yb3 1 0.72881615 0.72881615 1.00000000 1.0 Yb Yb4 1 0.27118385 0.27118385 0.00000000 1.0 Yb Yb5 1 0.00000000 0.72881615 0.72881615 1.0 Cu Cu6 1 0.50000000 0.50000000 0.50000000 1.0 Cu Cu7 1 0.50000000 0.00000000 0.00000000 1.0 Cu Cu8 1 0.00000000 0.50000000 0.00000000 1.0 Cu Cu9 1 0.00000000 0.00000000 0.50000000 1.0 Cu Cu10 1 0.67762405 0.33881252 0.33881252 1.0 Cu Cu11 1 0.33881252 1.00000000 0.66118748 1.0 Cu Cu12 1 0.33881252 0.67762405 0.33881252 1.0 Cu Cu13 1 0.33881252 0.33881252 0.67762405 1.0 Cu Cu14 1 0.33881252 0.66118748 1.00000000 1.0 Cu Cu15 1 1.00000000 0.33881252 0.66118748 1.0 Cu Cu16 1 0.00000000 0.66118748 0.33881252 1.0 Cu Cu17 1 0.66118748 0.66118748 0.32237595 1.0 Cu Cu18 1 0.66118748 0.00000000 0.33881252 1.0 Cu Cu19 1 0.66118748 0.33881252 0.00000000 1.0 Cu Cu20 1 0.66118748 0.32237595 0.66118748 1.0 Cu Cu21 1 0.32237595 0.66118748 0.66118748 1.0 O O22 1 0.00000000 0.00000000 0.00000000 1.0