# generated using pymatgen data_Nd2Ga12Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.00639783 _cell_length_b 6.00639783 _cell_length_c 15.31435393 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2Ga12Ni _chemical_formula_sum 'Nd4 Ga24 Ni2' _cell_volume 552.49311193 _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 0.50000000 -0.00000000 0.24398531 1.0 Nd Nd1 1 0.50000000 -0.00000000 0.75601469 1.0 Nd Nd2 1 -0.00000000 0.50000000 0.75601469 1.0 Nd Nd3 1 -0.00000000 0.50000000 0.24398531 1.0 Ga Ga4 1 0.32732818 0.82732818 0.42897090 1.0 Ga Ga5 1 0.67267182 0.17267182 0.42897090 1.0 Ga Ga6 1 0.32732818 0.17267182 0.57102910 1.0 Ga Ga7 1 0.67267182 0.82732818 0.57102910 1.0 Ga Ga8 1 0.17267182 0.67267182 0.57102910 1.0 Ga Ga9 1 0.82732818 0.32732818 0.57102910 1.0 Ga Ga10 1 0.82732818 0.67267182 0.42897090 1.0 Ga Ga11 1 0.17267182 0.32732818 0.42897090 1.0 Ga Ga12 1 0.25061823 0.75061823 0.91645071 1.0 Ga Ga13 1 0.74938177 0.24938177 0.91645071 1.0 Ga Ga14 1 0.25061823 0.24938177 0.08354929 1.0 Ga Ga15 1 0.74938177 0.75061823 0.08354929 1.0 Ga Ga16 1 0.24938177 0.74938177 0.08354929 1.0 Ga Ga17 1 0.75061823 0.25061823 0.08354929 1.0 Ga Ga18 1 0.75061823 0.74938177 0.91645071 1.0 Ga Ga19 1 0.24938177 0.25061823 0.91645071 1.0 Ga Ga20 1 0.50000000 0.50000000 0.34139236 1.0 Ga Ga21 1 0.50000000 0.50000000 0.65860764 1.0 Ga Ga22 1 -0.00000000 -0.00000000 0.65860764 1.0 Ga Ga23 1 -0.00000000 -0.00000000 0.34139236 1.0 Ga Ga24 1 0.50000000 0.50000000 0.18209886 1.0 Ga Ga25 1 0.50000000 0.50000000 0.81790114 1.0 Ga Ga26 1 -0.00000000 -0.00000000 0.81790114 1.0 Ga Ga27 1 -0.00000000 -0.00000000 0.18209886 1.0 Ni Ni28 1 0.50000000 -0.00000000 0.00000000 1.0 Ni Ni29 1 -0.00000000 0.50000000 0.00000000 1.0