# generated using pymatgen data_Nd2Mn3Cu9P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.52202874 _cell_length_b 9.52202874 _cell_length_c 3.82661400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000515 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2Mn3Cu9P7 _chemical_formula_sum 'Nd2 Mn3 Cu9 P7' _cell_volume 300.47216158 _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 Nd Nd0 1 0.33333300 0.66666700 0.00000000 1.0 Nd Nd1 1 0.00000000 0.00000000 0.50000000 1.0 Mn Mn2 1 0.75278300 0.20500500 0.50000000 1.0 Mn Mn3 1 0.45222200 0.24721700 0.50000000 1.0 Mn Mn4 1 0.79499500 0.54777800 0.50000000 1.0 Cu Cu5 1 0.71336400 0.94773700 0.00000000 1.0 Cu Cu6 1 0.23437300 0.28663600 0.00000000 1.0 Cu Cu7 1 0.05226300 0.76562700 0.00000000 1.0 Cu Cu8 1 0.94414200 0.44626400 0.00000000 1.0 Cu Cu9 1 0.50212100 0.05585800 0.00000000 1.0 Cu Cu10 1 0.55373600 0.49787900 0.00000000 1.0 Cu Cu11 1 0.09022200 0.37025700 0.50000000 1.0 Cu Cu12 1 0.28003500 0.90977800 0.50000000 1.0 Cu Cu13 1 0.62974300 0.71996500 0.50000000 1.0 P P14 1 0.95019100 0.20441900 0.00000000 1.0 P P15 1 0.25422800 0.04980900 0.00000000 1.0 P P16 1 0.79558100 0.74577200 0.00000000 1.0 P P17 1 0.07641400 0.62410900 0.50000000 1.0 P P18 1 0.54769500 0.92358600 0.50000000 1.0 P P19 1 0.37589100 0.45230500 0.50000000 1.0 P P20 1 0.66666700 0.33333300 0.00000000 1.0