# generated using pymatgen data_YbTm(Al5Os)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.81493032 _cell_length_b 6.81492966 _cell_length_c 9.07574092 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 96.73685704 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbTm(Al5Os)4 _chemical_formula_sum 'Yb1 Tm1 Al20 Os4' _cell_volume 418.59675251 _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 0.37231355 0.62768645 0.25000000 1.0 Tm Tm1 1 0.62816122 0.37183878 0.75000000 1.0 Al Al2 1 0.28169578 0.01977662 0.75000000 1.0 Al Al3 1 0.02182339 0.28373008 0.25000000 1.0 Al Al4 1 0.71626992 0.97817661 0.25000000 1.0 Al Al5 1 0.98022338 0.71830422 0.75000000 1.0 Al Al6 1 0.87653105 0.12346895 0.94816420 1.0 Al Al7 1 0.12305044 0.87694956 0.03984902 1.0 Al Al8 1 0.87653105 0.12346895 0.55183580 1.0 Al Al9 1 0.12305044 0.87694956 0.46015098 1.0 Al Al10 1 0.64205774 0.91392178 0.75000000 1.0 Al Al11 1 0.90909809 0.64272370 0.25000000 1.0 Al Al12 1 0.35727630 0.09090191 0.25000000 1.0 Al Al13 1 0.08607822 0.35794226 0.75000000 1.0 Al Al14 1 0.34647172 0.65352828 0.90011905 1.0 Al Al15 1 0.65870693 0.34129307 0.10022370 1.0 Al Al16 1 0.34647172 0.65352828 0.59988095 1.0 Al Al17 1 0.65870693 0.34129307 0.39977630 1.0 Al Al18 1 0.72390409 0.72475880 0.99896765 1.0 Al Al19 1 0.72390409 0.72475880 0.50103235 1.0 Al Al20 1 0.27524120 0.27609591 0.99896765 1.0 Al Al21 1 0.27524120 0.27609591 0.50103235 1.0 Os Os22 1 0.49933133 0.00073656 0.99978973 1.0 Os Os23 1 0.99926344 0.50066867 0.99978973 1.0 Os Os24 1 0.49933133 0.00073656 0.50021027 1.0 Os Os25 1 0.99926344 0.50066867 0.50021027 1.0