# generated using pymatgen data_PrPa(Al5Os)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.82851431 _cell_length_b 6.82851368 _cell_length_c 9.11728317 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.31454726 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrPa(Al5Os)4 _chemical_formula_sum 'Pr1 Pa1 Al20 Os4' _cell_volume 421.66656759 _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 Pr Pr0 1 0.12811667 0.87188333 0.25000000 1.0 Pa Pa1 1 0.87283090 0.12716910 0.75000000 1.0 Al Al2 1 0.62194210 0.37805790 0.55223067 1.0 Al Al3 1 0.37650189 0.62349811 0.45514678 1.0 Al Al4 1 0.37650189 0.62349811 0.04485322 1.0 Al Al5 1 0.62194210 0.37805790 0.94776933 1.0 Al Al6 1 0.22478880 0.22275170 0.50074413 1.0 Al Al7 1 0.77724830 0.77521120 0.50074413 1.0 Al Al8 1 0.77724830 0.77521120 0.99925587 1.0 Al Al9 1 0.22478880 0.22275170 0.99925587 1.0 Al Al10 1 0.83978954 0.16021046 0.10259024 1.0 Al Al11 1 0.15536320 0.84463680 0.89767825 1.0 Al Al12 1 0.15536320 0.84463680 0.60232175 1.0 Al Al13 1 0.83978954 0.16021046 0.39740976 1.0 Al Al14 1 0.85903050 0.59441838 0.75000000 1.0 Al Al15 1 0.14393512 0.40901351 0.25000000 1.0 Al Al16 1 0.40558162 0.14096950 0.75000000 1.0 Al Al17 1 0.59098649 0.85606488 0.25000000 1.0 Al Al18 1 0.21933214 0.48249340 0.75000000 1.0 Al Al19 1 0.78102543 0.51658027 0.25000000 1.0 Al Al20 1 0.51750660 0.78066786 0.75000000 1.0 Al Al21 1 0.48341973 0.21897457 0.25000000 1.0 Os Os22 1 0.99899792 0.49551385 0.50327697 1.0 Os Os23 1 0.99899792 0.49551385 0.99672303 1.0 Os Os24 1 0.50448615 0.00100208 0.99672303 1.0 Os Os25 1 0.50448615 0.00100208 0.50327697 1.0