# generated using pymatgen data_Pa2Al9OsRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.55953450 _cell_length_b 7.55953536 _cell_length_c 9.27489760 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 118.66644294 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pa2Al9OsRh2 _chemical_formula_sum 'Pa4 Al18 Os2 Rh4' _cell_volume 465.06152174 _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 0.99625357 0.69079278 0.25000000 1.0 Pa Pa1 1 0.00374643 0.30920722 0.75000000 1.0 Pa Pa2 1 0.69079278 0.99625357 0.25000000 1.0 Pa Pa3 1 0.30920722 0.00374643 0.75000000 1.0 Al Al4 1 0.14466962 0.14466962 0.25000000 1.0 Al Al5 1 0.85533038 0.85533038 0.75000000 1.0 Al Al6 1 0.00479242 0.34303837 0.07796072 1.0 Al Al7 1 0.99520758 0.65696163 0.92203928 1.0 Al Al8 1 0.99520758 0.65696163 0.57796072 1.0 Al Al9 1 0.34303837 0.00479242 0.42203928 1.0 Al Al10 1 0.00479242 0.34303837 0.42203928 1.0 Al Al11 1 0.65696163 0.99520758 0.57796072 1.0 Al Al12 1 0.65696163 0.99520758 0.92203928 1.0 Al Al13 1 0.34303837 0.00479242 0.07796072 1.0 Al Al14 1 0.33559785 0.33559785 0.54200315 1.0 Al Al15 1 0.66440215 0.66440215 0.45799685 1.0 Al Al16 1 0.66440215 0.66440215 0.04200315 1.0 Al Al17 1 0.33559785 0.33559785 0.95799685 1.0 Al Al18 1 0.34712805 0.55797770 0.25000000 1.0 Al Al19 1 0.65287195 0.44202230 0.75000000 1.0 Al Al20 1 0.55797770 0.34712805 0.25000000 1.0 Al Al21 1 0.44202230 0.65287195 0.75000000 1.0 Os Os22 1 0.00000000 0.00000000 0.00000000 1.0 Os Os23 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh24 1 0.67302929 0.32697071 0.00000000 1.0 Rh Rh25 1 0.32697071 0.67302929 0.00000000 1.0 Rh Rh26 1 0.32697071 0.67302929 0.50000000 1.0 Rh Rh27 1 0.67302929 0.32697071 0.50000000 1.0