# generated using pymatgen data_LaYb(Al5Os)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.84975683 _cell_length_b 6.84975718 _cell_length_c 9.13224681 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 96.79906906 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaYb(Al5Os)4 _chemical_formula_sum 'La1 Yb1 Al20 Os4' _cell_volume 425.46415327 _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 La La0 1 0.62445744 0.37554256 0.75000000 1.0 Yb Yb1 1 0.37311425 0.62688575 0.25000000 1.0 Al Al2 1 0.27967359 0.01741542 0.75000000 1.0 Al Al3 1 0.02212823 0.28493304 0.25000000 1.0 Al Al4 1 0.71506696 0.97787177 0.25000000 1.0 Al Al5 1 0.98258458 0.72032641 0.75000000 1.0 Al Al6 1 0.87794228 0.12205772 0.95013825 1.0 Al Al7 1 0.12304779 0.87695221 0.04330804 1.0 Al Al8 1 0.87794228 0.12205772 0.54986175 1.0 Al Al9 1 0.12304779 0.87695221 0.45669196 1.0 Al Al10 1 0.63967770 0.90659641 0.75000000 1.0 Al Al11 1 0.91208293 0.64285240 0.25000000 1.0 Al Al12 1 0.35714760 0.08791707 0.25000000 1.0 Al Al13 1 0.09340359 0.36032230 0.75000000 1.0 Al Al14 1 0.34145930 0.65854070 0.90123897 1.0 Al Al15 1 0.66034424 0.33965576 0.10305034 1.0 Al Al16 1 0.34145930 0.65854070 0.59876103 1.0 Al Al17 1 0.66034424 0.33965576 0.39694966 1.0 Al Al18 1 0.72422939 0.72610910 0.00317051 1.0 Al Al19 1 0.72422939 0.72610910 0.49682949 1.0 Al Al20 1 0.27389090 0.27577061 0.00317051 1.0 Al Al21 1 0.27389090 0.27577061 0.49682949 1.0 Os Os22 1 0.49925724 0.99983908 0.00149537 1.0 Os Os23 1 0.00016092 0.50074276 0.00149537 1.0 Os Os24 1 0.49925724 0.99983908 0.49850463 1.0 Os Os25 1 0.00016092 0.50074276 0.49850463 1.0