# generated using pymatgen data_Nb10Al3Pt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.93620561 _cell_length_b 9.93620561 _cell_length_c 5.20147950 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb10Al3Pt2 _chemical_formula_sum 'Nb20 Al6 Pt4' _cell_volume 513.53261502 _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 Nb Nb0 1 0.39850483 0.39305044 0.00000000 1.0 Nb Nb1 1 0.89305044 0.10149517 0.50000000 1.0 Nb Nb2 1 0.10694956 0.89850483 0.50000000 1.0 Nb Nb3 1 0.60149517 0.60694956 0.00000000 1.0 Nb Nb4 1 0.12879807 0.46471064 0.00000000 1.0 Nb Nb5 1 0.96471064 0.37120193 0.50000000 1.0 Nb Nb6 1 0.03528936 0.62879807 0.50000000 1.0 Nb Nb7 1 0.87120193 0.53528936 0.00000000 1.0 Nb Nb8 1 0.37296694 0.96395291 0.50000000 1.0 Nb Nb9 1 0.62703306 0.03604709 0.50000000 1.0 Nb Nb10 1 0.46395291 0.12703306 0.00000000 1.0 Nb Nb11 1 0.53604709 0.87296694 0.00000000 1.0 Nb Nb12 1 0.17952408 0.18320931 0.24999400 1.0 Nb Nb13 1 0.68320931 0.32047592 0.74999400 1.0 Nb Nb14 1 0.31679069 0.67952408 0.74999400 1.0 Nb Nb15 1 0.82047592 0.81679069 0.24999400 1.0 Nb Nb16 1 0.31679069 0.67952408 0.25000600 1.0 Nb Nb17 1 0.68320931 0.32047592 0.25000600 1.0 Nb Nb18 1 0.17952408 0.18320931 0.75000600 1.0 Nb Nb19 1 0.82047592 0.81679069 0.75000600 1.0 Al Al20 1 0.00000000 0.00000000 0.00000000 1.0 Al Al21 1 0.50000000 0.50000000 0.50000000 1.0 Al Al22 1 0.24185550 0.43270006 0.50000000 1.0 Al Al23 1 0.75814450 0.56729994 0.50000000 1.0 Al Al24 1 0.93270006 0.25814450 0.00000000 1.0 Al Al25 1 0.06729994 0.74185550 0.00000000 1.0 Pt Pt26 1 0.25764064 0.93159342 0.00000000 1.0 Pt Pt27 1 0.43159342 0.24235936 0.50000000 1.0 Pt Pt28 1 0.56840658 0.75764064 0.50000000 1.0 Pt Pt29 1 0.74235936 0.06840658 0.00000000 1.0