# generated using pymatgen data_HoPa(Al5Os)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.80535152 _cell_length_b 6.80535181 _cell_length_c 9.07609087 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.27649044 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoPa(Al5Os)4 _chemical_formula_sum 'Ho1 Pa1 Al20 Os4' _cell_volume 416.95407979 _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 Ho Ho0 1 0.13190264 0.86809736 0.25000000 1.0 Pa Pa1 1 0.87231542 0.12768458 0.75000000 1.0 Al Al2 1 0.51741287 0.78075733 0.75000000 1.0 Al Al3 1 0.78319178 0.51798535 0.25000000 1.0 Al Al4 1 0.48201465 0.21680822 0.25000000 1.0 Al Al5 1 0.21924267 0.48258713 0.75000000 1.0 Al Al6 1 0.62202203 0.37797797 0.94919840 1.0 Al Al7 1 0.37566787 0.62433213 0.04520844 1.0 Al Al8 1 0.62202203 0.37797797 0.55080160 1.0 Al Al9 1 0.37566787 0.62433213 0.45479156 1.0 Al Al10 1 0.40323369 0.14120220 0.75000000 1.0 Al Al11 1 0.14706152 0.41455468 0.25000000 1.0 Al Al12 1 0.58544532 0.85293848 0.25000000 1.0 Al Al13 1 0.85879780 0.59676631 0.75000000 1.0 Al Al14 1 0.84317661 0.15682339 0.39668082 1.0 Al Al15 1 0.15370356 0.84629644 0.60013399 1.0 Al Al16 1 0.84317661 0.15682339 0.10331918 1.0 Al Al17 1 0.15370356 0.84629644 0.89986601 1.0 Al Al18 1 0.77873211 0.77617522 0.00224288 1.0 Al Al19 1 0.77873211 0.77617522 0.49775712 1.0 Al Al20 1 0.22382478 0.22126789 0.00224288 1.0 Al Al21 1 0.22382478 0.22126789 0.49775712 1.0 Os Os22 1 0.50326282 0.00070098 0.99817725 1.0 Os Os23 1 0.99929902 0.49673718 0.99817725 1.0 Os Os24 1 0.50326282 0.00070098 0.50182275 1.0 Os Os25 1 0.99929902 0.49673718 0.50182275 1.0