# generated using pymatgen data_Dy2Mn3Cu9P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.46778360 _cell_length_b 9.46778360 _cell_length_c 3.75366200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999721 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Mn3Cu9P7 _chemical_formula_sum 'Dy2 Mn3 Cu9 P7' _cell_volume 291.39524030 _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 0.00000000 0.00000000 0.00000000 1.0 Dy Dy1 1 0.66666700 0.33333300 0.50000000 1.0 Mn Mn2 1 0.46697700 0.57929300 0.50000000 1.0 Mn Mn3 1 0.42070700 0.88768400 0.50000000 1.0 Mn Mn4 1 0.11231600 0.53302300 0.50000000 1.0 Cu Cu5 1 0.71395300 0.62030200 0.00000000 1.0 Cu Cu6 1 0.37969800 0.09365100 0.00000000 1.0 Cu Cu7 1 0.90634900 0.28604700 0.00000000 1.0 Cu Cu8 1 0.21999900 0.38733700 0.00000000 1.0 Cu Cu9 1 0.61266300 0.83266200 0.00000000 1.0 Cu Cu10 1 0.16733800 0.78000100 0.00000000 1.0 Cu Cu11 1 0.29323500 0.23773000 0.50000000 1.0 Cu Cu12 1 0.76227000 0.05550500 0.50000000 1.0 Cu Cu13 1 0.94449500 0.70676500 0.50000000 1.0 P P14 1 0.46326800 0.38144000 0.00000000 1.0 P P15 1 0.61856000 0.08182900 0.00000000 1.0 P P16 1 0.91817100 0.53673200 0.00000000 1.0 P P17 1 0.04365100 0.25245400 0.50000000 1.0 P P18 1 0.74754600 0.79119700 0.50000000 1.0 P P19 1 0.20880300 0.95634900 0.50000000 1.0 P P20 1 0.33333300 0.66666700 0.00000000 1.0