# generated using pymatgen data_Dy4Cu5P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.32738540 _cell_length_b 10.32738540 _cell_length_c 10.32738540 _cell_angle_alpha 150.39779407 _cell_angle_beta 150.39779407 _cell_angle_gamma 42.35779661 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4Cu5P7 _chemical_formula_sum 'Dy4 Cu5 P7' _cell_volume 268.11468043 _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 0.62464700 0.14385200 0.00000000 1.0 Dy Dy1 1 0.14385200 0.62464700 0.00000000 1.0 Dy Dy2 1 0.37535300 0.37535300 0.51920500 1.0 Dy Dy3 1 0.85614800 0.85614800 0.48079500 1.0 Cu Cu4 1 0.74936100 0.74936100 0.00000000 1.0 Cu Cu5 1 0.25063900 0.25063900 0.00000000 1.0 Cu Cu6 1 0.25000000 0.75000000 0.50000000 1.0 Cu Cu7 1 0.75000000 0.25000000 0.50000000 1.0 Cu Cu8 1 0.00000000 0.00000000 0.00000000 1.0 P P9 1 0.41718500 0.92608200 0.00000000 1.0 P P10 1 0.92608200 0.41718500 0.00000000 1.0 P P11 1 0.58281500 0.58281500 0.50889700 1.0 P P12 1 0.07391800 0.07391800 0.49110300 1.0 P P13 1 0.50000000 0.50000000 0.00000000 1.0 P P14 1 0.50000000 0.00000000 0.50000000 1.0 P P15 1 0.00000000 0.50000000 0.50000000 1.0