# generated using pymatgen data_DyPa(Al5Os)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.80778703 _cell_length_b 6.80778675 _cell_length_c 9.08008942 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.29144538 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyPa(Al5Os)4 _chemical_formula_sum 'Dy1 Pa1 Al20 Os4' _cell_volume 417.42243628 _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 0.13160436 0.86839564 0.25000000 1.0 Pa Pa1 1 0.87233313 0.12766687 0.75000000 1.0 Al Al2 1 0.51751048 0.78066111 0.75000000 1.0 Al Al3 1 0.78302136 0.51792620 0.25000000 1.0 Al Al4 1 0.48207380 0.21697864 0.25000000 1.0 Al Al5 1 0.21933889 0.48248952 0.75000000 1.0 Al Al6 1 0.62203362 0.37796638 0.94893691 1.0 Al Al7 1 0.37572173 0.62427827 0.04533336 1.0 Al Al8 1 0.62203362 0.37796638 0.55106309 1.0 Al Al9 1 0.37572173 0.62427827 0.45466664 1.0 Al Al10 1 0.40307188 0.14096694 0.75000000 1.0 Al Al11 1 0.14656998 0.41378067 0.25000000 1.0 Al Al12 1 0.58621933 0.85343002 0.25000000 1.0 Al Al13 1 0.85903306 0.59692812 0.75000000 1.0 Al Al14 1 0.84278425 0.15721575 0.39680778 1.0 Al Al15 1 0.15382315 0.84617685 0.60022052 1.0 Al Al16 1 0.84278425 0.15721575 0.10319222 1.0 Al Al17 1 0.15382315 0.84617685 0.89977948 1.0 Al Al18 1 0.77857513 0.77603604 0.00194486 1.0 Al Al19 1 0.77857513 0.77603604 0.49805514 1.0 Al Al20 1 0.22396396 0.22142487 0.00194486 1.0 Al Al21 1 0.22396396 0.22142487 0.49805514 1.0 Os Os22 1 0.50335421 0.00064468 0.99811259 1.0 Os Os23 1 0.99935532 0.49664579 0.99811259 1.0 Os Os24 1 0.50335421 0.00064468 0.50188741 1.0 Os Os25 1 0.99935532 0.49664579 0.50188741 1.0