# generated using pymatgen data_AcNd(Ni2B)12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.02512508 _cell_length_b 6.02512424 _cell_length_c 11.03013755 _cell_angle_alpha 90.08857057 _cell_angle_beta 90.08856671 _cell_angle_gamma 104.71592460 _symmetry_Int_Tables_number 1 _chemical_formula_structural AcNd(Ni2B)12 _chemical_formula_sum 'Ac1 Nd1 Ni24 B12' _cell_volume 387.28139663 _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 Ac Ac0 1 0.83285192 0.83285192 0.50134687 1.0 Nd Nd1 1 0.16681592 0.16681592 0.99836675 1.0 Ni Ni2 1 0.56797860 0.56797860 0.91662642 1.0 Ni Ni3 1 0.42617853 0.42617853 0.41353149 1.0 Ni Ni4 1 0.77683780 0.77683780 0.09831463 1.0 Ni Ni5 1 0.22838522 0.22838522 0.60067512 1.0 Ni Ni6 1 0.53728081 0.80502384 0.73792289 1.0 Ni Ni7 1 0.80502384 0.53728081 0.73792289 1.0 Ni Ni8 1 0.46126695 0.19556484 0.23380413 1.0 Ni Ni9 1 0.19556484 0.46126695 0.23380413 1.0 Ni Ni10 1 0.14730347 0.87997804 0.75819381 1.0 Ni Ni11 1 0.87997804 0.14730347 0.75819381 1.0 Ni Ni12 1 0.85269144 0.12217494 0.25472888 1.0 Ni Ni13 1 0.12217494 0.85269144 0.25472888 1.0 Ni Ni14 1 0.65453189 0.27799421 0.56728080 1.0 Ni Ni15 1 0.27799421 0.65453189 0.56728080 1.0 Ni Ni16 1 0.34258223 0.72499048 0.06647824 1.0 Ni Ni17 1 0.72499048 0.34258223 0.06647824 1.0 Ni Ni18 1 0.62950622 0.99273521 0.93763305 1.0 Ni Ni19 1 0.99273521 0.62950622 0.93763305 1.0 Ni Ni20 1 0.37159226 0.00811296 0.43680603 1.0 Ni Ni21 1 0.00811296 0.37159226 0.43680603 1.0 Ni Ni22 1 0.47488977 0.20836215 0.77566757 1.0 Ni Ni23 1 0.20836215 0.47488977 0.77566757 1.0 Ni Ni24 1 0.52401505 0.78924664 0.27111017 1.0 Ni Ni25 1 0.78924664 0.52401505 0.27111017 1.0 B B26 1 0.83619396 0.83619396 0.83418043 1.0 B B27 1 0.16475463 0.16475463 0.32777171 1.0 B B28 1 0.48553043 0.48553043 0.66739679 1.0 B B29 1 0.51256512 0.51256512 0.15735169 1.0 B B30 1 0.32270545 0.75121944 0.88708552 1.0 B B31 1 0.75121944 0.32270545 0.88708552 1.0 B B32 1 0.67765372 0.25508545 0.38495011 1.0 B B33 1 0.25508545 0.67765372 0.38495011 1.0 B B34 1 0.39477857 0.98522262 0.62247294 1.0 B B35 1 0.98522262 0.39477857 0.62247294 1.0 B B36 1 0.60198564 0.01341358 0.12108441 1.0 B B37 1 0.01341358 0.60198564 0.12108441 1.0