# generated using pymatgen data_Pa2Nb8Al4Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.96786945 _cell_length_b 9.96786945 _cell_length_c 5.44717888 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pa2Nb8Al4Pt _chemical_formula_sum 'Pa4 Nb16 Al8 Pt2' _cell_volume 541.22309428 _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 Pa Pa0 1 0.39758228 0.39758228 0.00000000 1.0 Pa Pa1 1 0.89758228 0.10241772 0.50000000 1.0 Pa Pa2 1 0.10241772 0.89758228 0.50000000 1.0 Pa Pa3 1 0.60241772 0.60241772 0.00000000 1.0 Nb Nb4 1 0.13427295 0.46286822 0.00000000 1.0 Nb Nb5 1 0.96286822 0.36572705 0.50000000 1.0 Nb Nb6 1 0.03713178 0.63427295 0.50000000 1.0 Nb Nb7 1 0.86572705 0.53713178 0.00000000 1.0 Nb Nb8 1 0.36572705 0.96286822 0.50000000 1.0 Nb Nb9 1 0.63427295 0.03713178 0.50000000 1.0 Nb Nb10 1 0.46286822 0.13427295 0.00000000 1.0 Nb Nb11 1 0.53713178 0.86572705 0.00000000 1.0 Nb Nb12 1 0.18602031 0.18602031 0.25181419 1.0 Nb Nb13 1 0.68602031 0.31397969 0.75181419 1.0 Nb Nb14 1 0.31397969 0.68602031 0.75181419 1.0 Nb Nb15 1 0.81397969 0.81397969 0.25181419 1.0 Nb Nb16 1 0.31397969 0.68602031 0.24818581 1.0 Nb Nb17 1 0.68602031 0.31397969 0.24818581 1.0 Nb Nb18 1 0.18602031 0.18602031 0.74818581 1.0 Nb Nb19 1 0.81397969 0.81397969 0.74818581 1.0 Al Al20 1 0.26241464 0.93752728 0.00000000 1.0 Al Al21 1 0.43752728 0.23758536 0.50000000 1.0 Al Al22 1 0.56247272 0.76241464 0.50000000 1.0 Al Al23 1 0.73758536 0.06247272 0.00000000 1.0 Al Al24 1 0.23758536 0.43752728 0.50000000 1.0 Al Al25 1 0.76241464 0.56247272 0.50000000 1.0 Al Al26 1 0.93752728 0.26241464 0.00000000 1.0 Al Al27 1 0.06247272 0.73758536 0.00000000 1.0 Pt Pt28 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt29 1 0.50000000 0.50000000 0.50000000 1.0