# generated using pymatgen data_NbAl3(NiPt2)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.88312834 _cell_length_b 3.88312834 _cell_length_c 14.66430472 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NbAl3(NiPt2)4 _chemical_formula_sum 'Nb1 Al3 Ni4 Pt8' _cell_volume 221.11844245 _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 Nb Nb0 1 0.00000000 0.00000000 0.00000000 1.0 Al Al1 1 0.00000000 0.00000000 0.25814541 1.0 Al Al2 1 0.00000000 0.00000000 0.50000000 1.0 Al Al3 1 0.00000000 0.00000000 0.74185459 1.0 Ni Ni4 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni5 1 0.50000000 0.50000000 0.25395895 1.0 Ni Ni6 1 0.50000000 0.50000000 0.50000000 1.0 Ni Ni7 1 0.50000000 0.50000000 0.74604105 1.0 Pt Pt8 1 0.50000000 0.00000000 0.13043850 1.0 Pt Pt9 1 0.50000000 0.00000000 0.37734134 1.0 Pt Pt10 1 0.50000000 0.00000000 0.62265866 1.0 Pt Pt11 1 0.50000000 0.00000000 0.86956150 1.0 Pt Pt12 1 0.00000000 0.50000000 0.13043850 1.0 Pt Pt13 1 0.00000000 0.50000000 0.37734134 1.0 Pt Pt14 1 0.00000000 0.50000000 0.62265866 1.0 Pt Pt15 1 0.00000000 0.50000000 0.86956150 1.0