# generated using pymatgen data_Yb(Cu2P)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.17860771 _cell_length_b 7.17860771 _cell_length_c 3.75251260 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb(Cu2P)2 _chemical_formula_sum 'Yb2 Cu8 P4' _cell_volume 193.37601271 _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 0.50000000 0.50000000 0.00000000 1.0 Yb Yb1 1 0.00000000 0.00000000 0.50000000 1.0 Cu Cu2 1 0.58458038 0.16563793 0.50000000 1.0 Cu Cu3 1 0.41541962 0.83436207 0.50000000 1.0 Cu Cu4 1 0.08458038 0.33436207 0.00000000 1.0 Cu Cu5 1 0.91541962 0.66563793 0.00000000 1.0 Cu Cu6 1 0.16563793 0.58458038 0.50000000 1.0 Cu Cu7 1 0.83436207 0.41541962 0.50000000 1.0 Cu Cu8 1 0.33436207 0.08458038 0.00000000 1.0 Cu Cu9 1 0.66563793 0.91541962 0.00000000 1.0 P P10 1 0.71852583 0.71852583 0.50000000 1.0 P P11 1 0.28147417 0.28147417 0.50000000 1.0 P P12 1 0.21852583 0.78147417 0.00000000 1.0 P P13 1 0.78147417 0.21852583 0.00000000 1.0