# generated using pymatgen data_Nd3Al4Ni9B2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.25631352 _cell_length_b 5.25631394 _cell_length_c 10.51402510 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000989 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd3Al4Ni9B2 _chemical_formula_sum 'Nd3 Al4 Ni9 B2' _cell_volume 251.57191490 _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 0.00000000 0.00000000 0.66532300 1.0 Nd Nd1 1 0.00000000 0.00000000 0.33467700 1.0 Nd Nd2 1 0.00000000 0.00000000 0.00000000 1.0 Al Al3 1 0.33333300 0.66666700 0.31499629 1.0 Al Al4 1 0.66666700 0.33333300 0.31499629 1.0 Al Al5 1 0.66666700 0.33333300 0.68500371 1.0 Al Al6 1 0.33333300 0.66666700 0.68500371 1.0 Ni Ni7 1 0.00000000 0.50000000 0.87218874 1.0 Ni Ni8 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni9 1 0.50000000 0.50000000 0.50000000 1.0 Ni Ni10 1 0.00000000 0.50000000 0.50000000 1.0 Ni Ni11 1 0.50000000 0.00000000 0.12781126 1.0 Ni Ni12 1 0.50000000 0.50000000 0.12781126 1.0 Ni Ni13 1 0.00000000 0.50000000 0.12781126 1.0 Ni Ni14 1 0.50000000 0.00000000 0.87218874 1.0 Ni Ni15 1 0.50000000 0.50000000 0.87218874 1.0 B B16 1 0.66666700 0.33333300 0.00000000 1.0 B B17 1 0.33333300 0.66666700 0.00000000 1.0