# generated using pymatgen data_Tb5Cu3(Ni4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.02141563 _cell_length_b 12.02141639 _cell_length_c 3.77892770 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000330 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb5Cu3(Ni4P3)4 _chemical_formula_sum 'Tb5 Cu3 Ni16 P12' _cell_volume 472.94479793 _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 Tb Tb0 1 0.19024639 0.19024639 0.50000000 1.0 Tb Tb1 1 0.80975361 1.00000000 0.50000000 1.0 Tb Tb2 1 0.00000000 0.80975361 0.50000000 1.0 Tb Tb3 1 0.33333300 0.66666700 0.00000000 1.0 Tb Tb4 1 0.66666700 0.33333300 0.00000000 1.0 Cu Cu5 1 0.55712467 0.55712467 0.00000000 1.0 Cu Cu6 1 0.44287533 1.00000000 0.00000000 1.0 Cu Cu7 1 1.00000000 0.44287533 0.00000000 1.0 Ni Ni8 1 0.71664786 0.71664786 0.50000000 1.0 Ni Ni9 1 0.28335214 0.00000000 0.50000000 1.0 Ni Ni10 1 0.00000000 0.28335214 0.50000000 1.0 Ni Ni11 1 0.18177680 0.38011687 0.00000000 1.0 Ni Ni12 1 0.61988313 0.80166094 0.00000000 1.0 Ni Ni13 1 0.19833906 0.81822320 0.00000000 1.0 Ni Ni14 1 0.80166094 0.61988313 0.00000000 1.0 Ni Ni15 1 0.81822320 0.19833906 0.00000000 1.0 Ni Ni16 1 0.38011687 0.18177680 0.00000000 1.0 Ni Ni17 1 0.36572688 0.48862332 0.50000000 1.0 Ni Ni18 1 0.51137668 0.87710456 0.50000000 1.0 Ni Ni19 1 0.12289544 0.63427312 0.50000000 1.0 Ni Ni20 1 0.87710456 0.51137668 0.50000000 1.0 Ni Ni21 1 0.63427312 0.12289544 0.50000000 1.0 Ni Ni22 1 0.48862332 0.36572688 0.50000000 1.0 Ni Ni23 1 0.00000000 0.00000000 0.00000000 1.0 P P24 1 0.82181857 0.82181857 0.00000000 1.0 P P25 1 0.17818143 0.00000000 0.00000000 1.0 P P26 1 0.00000000 0.17818143 0.00000000 1.0 P P27 1 0.17199178 0.47646821 0.50000000 1.0 P P28 1 0.52353179 0.69552257 0.50000000 1.0 P P29 1 0.30447743 0.82800822 0.50000000 1.0 P P30 1 0.69552257 0.52353179 0.50000000 1.0 P P31 1 0.82800822 0.30447743 0.50000000 1.0 P P32 1 0.47646821 0.17199178 0.50000000 1.0 P P33 1 0.36715965 0.36715965 0.00000000 1.0 P P34 1 0.63284035 1.00000000 0.00000000 1.0 P P35 1 1.00000000 0.63284035 0.00000000 1.0