# generated using pymatgen data_NdGaNi3Sn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.20546624 _cell_length_b 9.20546604 _cell_length_c 4.08743860 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000075 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdGaNi3Sn _chemical_formula_sum 'Nd3 Ga3 Ni9 Sn3' _cell_volume 299.96697248 _cell_formula_units_Z 3 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 0.33333300 0.66666700 0.50000000 1.0 Nd Nd1 1 0.66666700 0.33333300 0.50000000 1.0 Nd Nd2 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga3 1 0.73976342 0.00000000 0.50000000 1.0 Ga Ga4 1 0.00000000 0.73976342 0.50000000 1.0 Ga Ga5 1 0.26023658 0.26023658 0.50000000 1.0 Ni Ni6 1 0.21176901 0.36768901 0.00000000 1.0 Ni Ni7 1 0.63231099 0.84408000 0.00000000 1.0 Ni Ni8 1 0.15592000 0.78823099 0.00000000 1.0 Ni Ni9 1 0.84408000 0.63231099 0.00000000 1.0 Ni Ni10 1 0.78823099 0.15592000 0.00000000 1.0 Ni Ni11 1 0.36768901 0.21176901 0.00000000 1.0 Ni Ni12 1 0.27535515 0.00000000 0.50000000 1.0 Ni Ni13 1 1.00000000 0.27535515 0.50000000 1.0 Ni Ni14 1 0.72464485 0.72464485 0.50000000 1.0 Sn Sn15 1 0.46241954 0.00000000 0.00000000 1.0 Sn Sn16 1 1.00000000 0.46241954 0.00000000 1.0 Sn Sn17 1 0.53758046 0.53758046 0.00000000 1.0