# generated using pymatgen data_YbLu(Al5Os)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.81161188 _cell_length_b 6.81161221 _cell_length_c 9.07051086 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 96.71345988 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbLu(Al5Os)4 _chemical_formula_sum 'Yb1 Lu1 Al20 Os4' _cell_volume 417.96838869 _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 Yb Yb0 1 0.87246617 0.12753383 0.75000000 1.0 Lu Lu1 1 0.12879822 0.87120178 0.25000000 1.0 Al Al2 1 0.52165426 0.78371603 0.75000000 1.0 Al Al3 1 0.78199949 0.52018079 0.25000000 1.0 Al Al4 1 0.47981921 0.21800051 0.25000000 1.0 Al Al5 1 0.21628397 0.47834574 0.75000000 1.0 Al Al6 1 0.62318592 0.37681408 0.96068971 1.0 Al Al7 1 0.37628746 0.62371254 0.05166028 1.0 Al Al8 1 0.62318592 0.37681408 0.53931029 1.0 Al Al9 1 0.37628746 0.62371254 0.44833972 1.0 Al Al10 1 0.40936309 0.14306560 0.75000000 1.0 Al Al11 1 0.14275279 0.41504730 0.25000000 1.0 Al Al12 1 0.58495270 0.85724721 0.25000000 1.0 Al Al13 1 0.85693440 0.59063691 0.75000000 1.0 Al Al14 1 0.84715620 0.15284380 0.39995845 1.0 Al Al15 1 0.15828834 0.84171166 0.59992471 1.0 Al Al16 1 0.84715620 0.15284380 0.10004155 1.0 Al Al17 1 0.15828834 0.84171166 0.90007529 1.0 Al Al18 1 0.77527093 0.77611364 0.00130658 1.0 Al Al19 1 0.77527093 0.77611364 0.49869342 1.0 Al Al20 1 0.22388636 0.22472907 0.00130658 1.0 Al Al21 1 0.22388636 0.22472907 0.49869342 1.0 Os Os22 1 0.49907920 0.00066705 0.00051193 1.0 Os Os23 1 0.99933295 0.50092080 0.00051193 1.0 Os Os24 1 0.49907920 0.00066705 0.49948807 1.0 Os Os25 1 0.99933295 0.50092080 0.49948807 1.0