# generated using pymatgen data_Nd2NiB10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.19250867 _cell_length_b 5.62412103 _cell_length_c 11.20114162 _cell_angle_alpha 89.99997284 _cell_angle_beta 89.99999725 _cell_angle_gamma 90.00000106 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2NiB10 _chemical_formula_sum 'Nd4 Ni2 B20' _cell_volume 264.11369167 _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 0.49999910 0.31157257 0.86307939 1.0 Nd Nd1 1 0.49999934 0.68842691 0.13692086 1.0 Nd Nd2 1 0.49999940 0.81157199 0.63691266 1.0 Nd Nd3 1 0.49999909 0.18842787 0.36308718 1.0 Ni Ni4 1 0.00000085 0.50000587 0.50000120 1.0 Ni Ni5 1 0.00001385 -0.00000477 -0.00000101 1.0 B B6 1 -0.00000074 0.12673000 0.54137177 1.0 B B7 1 -0.00000072 0.87327070 0.45862806 1.0 B B8 1 -0.00000059 0.62672276 0.95862864 1.0 B B9 1 -0.00000060 0.37327678 0.04137148 1.0 B B10 1 -0.00000060 0.15913160 0.69784686 1.0 B B11 1 -0.00000064 0.84086847 0.30215300 1.0 B B12 1 0.29996237 0.19999828 0.11386285 1.0 B B13 1 0.29996273 0.80000150 0.88613718 1.0 B B14 1 0.70004037 0.69999254 0.38613749 1.0 B B15 1 0.70004040 0.30000786 0.61386237 1.0 B B16 1 0.70003657 0.80000159 0.88613721 1.0 B B17 1 0.70003691 0.19999822 0.11386282 1.0 B B18 1 0.29995827 0.30000777 0.61386235 1.0 B B19 1 0.29995830 0.69999255 0.38613747 1.0 B B20 1 -0.00000064 0.03160599 0.18661514 1.0 B B21 1 -0.00000062 0.96839351 0.81338467 1.0 B B22 1 -0.00000074 0.53160561 0.31338650 1.0 B B23 1 -0.00000071 0.46839427 0.68661365 1.0 B B24 1 -0.00000048 0.34087221 0.19784860 1.0 B B25 1 -0.00000046 0.65912736 0.80215161 1.0