# generated using pymatgen data_DySc(Cu2P)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.13597415 _cell_length_b 7.13597550 _cell_length_c 3.74047790 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.62799842 _symmetry_Int_Tables_number 1 _chemical_formula_structural DySc(Cu2P)4 _chemical_formula_sum 'Dy1 Sc1 Cu8 P4' _cell_volume 190.46168593 _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 Dy Dy0 1 0.50000000 0.50000000 0.50000000 1.0 Sc Sc1 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu2 1 0.58557944 0.83602960 0.00000000 1.0 Cu Cu3 1 0.83602960 0.58557944 0.00000000 1.0 Cu Cu4 1 0.16397040 0.41442056 0.00000000 1.0 Cu Cu5 1 0.41442056 0.16397040 0.00000000 1.0 Cu Cu6 1 0.66615325 0.08409261 0.50000000 1.0 Cu Cu7 1 0.91590739 0.33384675 0.50000000 1.0 Cu Cu8 1 0.08409261 0.66615325 0.50000000 1.0 Cu Cu9 1 0.33384675 0.91590739 0.50000000 1.0 P P10 1 0.71711636 0.28288364 0.00000000 1.0 P P11 1 0.28288364 0.71711636 0.00000000 1.0 P P12 1 0.79305340 0.79305340 0.50000000 1.0 P P13 1 0.20694660 0.20694660 0.50000000 1.0