# generated using pymatgen data_Tm(Al5Os)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.80079534 _cell_length_b 6.80079641 _cell_length_c 9.06721851 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 96.70724061 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm(Al5Os)2 _chemical_formula_sum 'Tm2 Al20 Os4' _cell_volume 416.49614647 _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 Tm Tm0 1 0.86983286 0.13016714 0.75000000 1.0 Tm Tm1 1 0.13016714 0.86983286 0.25000000 1.0 Al Al2 1 0.51921006 0.78258878 0.75000000 1.0 Al Al3 1 0.78258878 0.51921006 0.25000000 1.0 Al Al4 1 0.48078994 0.21741122 0.25000000 1.0 Al Al5 1 0.21741122 0.48078994 0.75000000 1.0 Al Al6 1 0.62320502 0.37679498 0.95171376 1.0 Al Al7 1 0.37679498 0.62320502 0.04828624 1.0 Al Al8 1 0.62320502 0.37679498 0.54828624 1.0 Al Al9 1 0.37679498 0.62320502 0.45171376 1.0 Al Al10 1 0.41240799 0.14419572 0.75000000 1.0 Al Al11 1 0.14419572 0.41240799 0.25000000 1.0 Al Al12 1 0.58759201 0.85580428 0.25000000 1.0 Al Al13 1 0.85580428 0.58759201 0.75000000 1.0 Al Al14 1 0.84437412 0.15562588 0.39976464 1.0 Al Al15 1 0.15562588 0.84437412 0.60023536 1.0 Al Al16 1 0.84437412 0.15562588 0.10023536 1.0 Al Al17 1 0.15562588 0.84437412 0.89976464 1.0 Al Al18 1 0.77583171 0.77583171 0.00000000 1.0 Al Al19 1 0.77583171 0.77583171 0.50000000 1.0 Al Al20 1 0.22416829 0.22416829 0.00000000 1.0 Al Al21 1 0.22416829 0.22416829 0.50000000 1.0 Os Os22 1 0.50000000 0.00000000 0.00000000 1.0 Os Os23 1 0.00000000 0.50000000 0.00000000 1.0 Os Os24 1 0.50000000 0.00000000 0.50000000 1.0 Os Os25 1 0.00000000 0.50000000 0.50000000 1.0