# generated using pymatgen data_Nb13Pt3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.21725004 _cell_length_b 5.23146389 _cell_length_c 10.44901179 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb13Pt3 _chemical_formula_sum 'Nb13 Pt3' _cell_volume 285.19381422 _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 0.50000000 0.00000000 0.37059287 1.0 Nb Nb1 1 0.50000000 0.00000000 0.87845061 1.0 Nb Nb2 1 0.74963248 0.50000000 0.00000000 1.0 Nb Nb3 1 0.75028887 0.50000000 0.50000000 1.0 Nb Nb4 1 0.00000000 0.75069558 0.24908675 1.0 Nb Nb5 1 0.00000000 0.75069558 0.75091325 1.0 Nb Nb6 1 0.50000000 0.00000000 0.12154939 1.0 Nb Nb7 1 0.50000000 0.00000000 0.62940713 1.0 Nb Nb8 1 0.25036752 0.50000000 0.00000000 1.0 Nb Nb9 1 0.24971113 0.50000000 0.50000000 1.0 Nb Nb10 1 0.00000000 0.24930442 0.24908675 1.0 Nb Nb11 1 0.00000000 0.24930442 0.75091325 1.0 Nb Nb12 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt13 1 0.50000000 0.50000000 0.24780152 1.0 Pt Pt14 1 0.50000000 0.50000000 0.75219848 1.0 Pt Pt15 1 0.00000000 0.00000000 0.00000000 1.0