# generated using pymatgen data_Nd2Cu2Ni5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.02280039 _cell_length_b 5.02280008 _cell_length_c 12.43565410 _cell_angle_alpha 78.34888815 _cell_angle_beta 78.34888690 _cell_angle_gamma 60.00000553 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2Cu2Ni5 _chemical_formula_sum 'Nd4 Cu4 Ni10' _cell_volume 264.21020102 _cell_formula_units_Z 2 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 0.95023988 0.95023988 0.14928037 1.0 Nd Nd1 1 0.04976012 0.04976012 0.85071963 1.0 Nd Nd2 1 0.85314392 0.85314392 0.44056924 1.0 Nd Nd3 1 0.14685608 0.14685608 0.55943076 1.0 Cu Cu4 1 0.72176685 0.72176685 0.83470145 1.0 Cu Cu5 1 0.27823315 0.27823315 0.16529855 1.0 Cu Cu6 1 0.61179093 0.61179093 0.16462722 1.0 Cu Cu7 1 0.38820907 0.38820907 0.83537278 1.0 Ni Ni8 1 0.50000000 0.50000000 0.50000000 1.0 Ni Ni9 1 0.00000000 0.50000000 0.00000000 1.0 Ni Ni10 1 0.50000000 0.00000000 0.00000000 1.0 Ni Ni11 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni12 1 0.39109656 0.39109656 0.32857261 1.0 Ni Ni13 1 0.88923328 0.39109656 0.32857261 1.0 Ni Ni14 1 0.39109656 0.88923328 0.32857261 1.0 Ni Ni15 1 0.60890344 0.60890344 0.67142739 1.0 Ni Ni16 1 0.11076672 0.60890344 0.67142739 1.0 Ni Ni17 1 0.60890344 0.11076672 0.67142739 1.0