# generated using pymatgen data_Nb20Al2VPt7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.94919226 _cell_length_b 9.92989044 _cell_length_c 5.19430166 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.27072232 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb20Al2VPt7 _chemical_formula_sum 'Nb20 Al2 V1 Pt7' _cell_volume 513.16213101 _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 0.39547821 0.39658283 0.00000000 1.0 Nb Nb1 1 0.89357822 0.10556632 0.50000000 1.0 Nb Nb2 1 0.10022096 0.89820631 0.50000000 1.0 Nb Nb3 1 0.60190218 0.60075712 0.00000000 1.0 Nb Nb4 1 0.12525652 0.46742825 0.00000000 1.0 Nb Nb5 1 0.96753800 0.37416234 0.50000000 1.0 Nb Nb6 1 0.03613981 0.62927242 0.50000000 1.0 Nb Nb7 1 0.87169202 0.53917815 0.00000000 1.0 Nb Nb8 1 0.37373228 0.96441347 0.50000000 1.0 Nb Nb9 1 0.62997072 0.03526454 0.50000000 1.0 Nb Nb10 1 0.45959026 0.12272294 0.00000000 1.0 Nb Nb11 1 0.53147432 0.87174125 0.00000000 1.0 Nb Nb12 1 0.18639631 0.17767869 0.25079709 1.0 Nb Nb13 1 0.68342383 0.31490516 0.75398402 1.0 Nb Nb14 1 0.31661325 0.68391546 0.75345238 1.0 Nb Nb15 1 0.81775416 0.81511520 0.25364111 1.0 Nb Nb16 1 0.31661325 0.68391546 0.24654762 1.0 Nb Nb17 1 0.68342383 0.31490516 0.24601598 1.0 Nb Nb18 1 0.18639631 0.17767869 0.74920291 1.0 Nb Nb19 1 0.81775416 0.81511520 0.74635889 1.0 Al Al20 1 0.99628024 0.00610108 0.00000000 1.0 Al Al21 1 0.50051556 0.50018704 0.50000000 1.0 V V22 1 0.25738202 0.93617074 0.00000000 1.0 Pt Pt23 1 0.44062904 0.24314142 0.50000000 1.0 Pt Pt24 1 0.56506282 0.75861532 0.50000000 1.0 Pt Pt25 1 0.74040762 0.06052742 0.00000000 1.0 Pt Pt26 1 0.24101889 0.43526366 0.50000000 1.0 Pt Pt27 1 0.75948288 0.55807066 0.50000000 1.0 Pt Pt28 1 0.93822785 0.26327952 0.00000000 1.0 Pt Pt29 1 0.06604449 0.75011521 0.00000000 1.0