# generated using pymatgen data_NaDy(Cu2P)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.20884148 _cell_length_b 7.20884119 _cell_length_c 3.75098957 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 88.89225003 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaDy(Cu2P)4 _chemical_formula_sum 'Na1 Dy1 Cu8 P4' _cell_volume 194.89271933 _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 Na Na0 1 0.50000000 0.50000000 0.50000000 1.0 Dy Dy1 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu2 1 0.66318929 0.91527240 0.50000000 1.0 Cu Cu3 1 0.16508129 0.58403218 0.00000000 1.0 Cu Cu4 1 0.41596782 0.83491871 0.00000000 1.0 Cu Cu5 1 0.91527240 0.66318929 0.50000000 1.0 Cu Cu6 1 0.83491871 0.41596782 0.00000000 1.0 Cu Cu7 1 0.58403218 0.16508129 0.00000000 1.0 Cu Cu8 1 0.08472760 0.33681071 0.50000000 1.0 Cu Cu9 1 0.33681071 0.08472760 0.50000000 1.0 P P10 1 0.27820959 0.27820959 0.00000000 1.0 P P11 1 0.72179041 0.72179041 0.00000000 1.0 P P12 1 0.78408944 0.21591056 0.50000000 1.0 P P13 1 0.21591056 0.78408944 0.50000000 1.0