# generated using pymatgen data_Nd2Mg3Cu9P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.67585859 _cell_length_b 9.67586031 _cell_length_c 3.86571054 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999746 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2Mg3Cu9P7 _chemical_formula_sum 'Nd2 Mg3 Cu9 P7' _cell_volume 313.42892809 _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 0.66666700 0.33333300 0.00000000 1.0 Nd Nd1 1 0.33333300 0.66666700 0.50000000 1.0 Mg Mg2 1 0.10399244 0.87962242 0.50000000 1.0 Mg Mg3 1 0.77562998 0.89600756 0.50000000 1.0 Mg Mg4 1 0.12037758 0.22437002 0.50000000 1.0 Cu Cu5 1 0.04875902 0.62710902 0.00000000 1.0 Cu Cu6 1 0.57835000 0.95124098 0.00000000 1.0 Cu Cu7 1 0.37289098 0.42165000 0.00000000 1.0 Cu Cu8 1 0.28339535 0.11951907 0.00000000 1.0 Cu Cu9 1 0.83612371 0.71660465 0.00000000 1.0 Cu Cu10 1 0.88048093 0.16387629 0.00000000 1.0 Cu Cu11 1 0.43189026 0.04415907 0.50000000 1.0 Cu Cu12 1 0.61226881 0.56810974 0.50000000 1.0 Cu Cu13 1 0.95584093 0.38773119 0.50000000 1.0 P P14 1 0.30148008 0.88053380 0.00000000 1.0 P P15 1 0.57905471 0.69851992 0.00000000 1.0 P P16 1 0.11946620 0.42094529 0.00000000 1.0 P P17 1 0.41377700 0.29008847 0.50000000 1.0 P P18 1 0.87631148 0.58622300 0.50000000 1.0 P P19 1 0.70991153 0.12368852 0.50000000 1.0 P P20 1 0.00000000 0.00000000 0.00000000 1.0