# generated using pymatgen data_DyPa(MnAl5)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.76977375 _cell_length_b 6.76980158 _cell_length_c 8.99983238 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.81845193 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyPa(MnAl5)4 _chemical_formula_sum 'Dy1 Pa1 Mn4 Al20' _cell_volume 408.62832515 _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 Dy Dy0 1 0.12866894 0.87127623 0.25000000 1.0 Pa Pa1 1 0.87273678 0.12737585 0.75000000 1.0 Mn Mn2 1 0.99886240 0.49606046 0.50182864 1.0 Mn Mn3 1 0.99886240 0.49606046 0.99817136 1.0 Mn Mn4 1 0.50393893 0.00113941 0.99817116 1.0 Mn Mn5 1 0.50393893 0.00113941 0.50182884 1.0 Al Al6 1 0.62516045 0.37486551 0.54744523 1.0 Al Al7 1 0.37356883 0.62640190 0.45572406 1.0 Al Al8 1 0.37356883 0.62640190 0.04427594 1.0 Al Al9 1 0.62516045 0.37486551 0.95255477 1.0 Al Al10 1 0.22810801 0.22732290 0.49938554 1.0 Al Al11 1 0.77270085 0.77185161 0.49939265 1.0 Al Al12 1 0.77270085 0.77185161 0.00060735 1.0 Al Al13 1 0.22810801 0.22732290 0.00061446 1.0 Al Al14 1 0.84372627 0.15631496 0.09872070 1.0 Al Al15 1 0.15491946 0.84504452 0.90244608 1.0 Al Al16 1 0.15491946 0.84504452 0.59755392 1.0 Al Al17 1 0.84372627 0.15631496 0.40127930 1.0 Al Al18 1 0.86741673 0.59501532 0.75000000 1.0 Al Al19 1 0.13298050 0.40902027 0.25000000 1.0 Al Al20 1 0.40496049 0.13259603 0.75000000 1.0 Al Al21 1 0.59098709 0.86699620 0.25000000 1.0 Al Al22 1 0.21962971 0.47826430 0.75000000 1.0 Al Al23 1 0.78086734 0.52194352 0.25000000 1.0 Al Al24 1 0.52172744 0.78035452 0.75000000 1.0 Al Al25 1 0.47805658 0.21915323 0.25000000 1.0