# generated using pymatgen data_Tm6Zr8Al8Os7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.25943286 _cell_length_b 9.25943368 _cell_length_c 9.25943387 _cell_angle_alpha 60.00000641 _cell_angle_beta 60.00000349 _cell_angle_gamma 60.00000117 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm6Zr8Al8Os7 _chemical_formula_sum 'Tm6 Zr8 Al8 Os7' _cell_volume 561.35589196 _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 Tm Tm0 1 0.69586353 0.69586353 0.30413647 1.0 Tm Tm1 1 0.30413647 0.69586353 0.30413647 1.0 Tm Tm2 1 0.69586353 0.30413647 0.30413647 1.0 Tm Tm3 1 0.30413647 0.30413647 0.69586353 1.0 Tm Tm4 1 0.69586353 0.30413647 0.69586353 1.0 Tm Tm5 1 0.30413647 0.69586353 0.69586353 1.0 Zr Zr6 1 0.87693217 0.87693217 0.36920349 1.0 Zr Zr7 1 0.87693217 0.36920349 0.87693217 1.0 Zr Zr8 1 0.36920349 0.87693217 0.87693217 1.0 Zr Zr9 1 0.87693217 0.87693217 0.87693217 1.0 Zr Zr10 1 0.12306783 0.12306783 0.63079651 1.0 Zr Zr11 1 0.12306783 0.63079651 0.12306783 1.0 Zr Zr12 1 0.63079651 0.12306783 0.12306783 1.0 Zr Zr13 1 0.12306783 0.12306783 0.12306783 1.0 Al Al14 1 0.66600596 0.66600596 0.00198311 1.0 Al Al15 1 0.66600596 0.00198311 0.66600596 1.0 Al Al16 1 0.00198311 0.66600596 0.66600596 1.0 Al Al17 1 0.66600596 0.66600596 0.66600596 1.0 Al Al18 1 0.33399404 0.33399404 0.99801689 1.0 Al Al19 1 0.33399404 0.99801689 0.33399404 1.0 Al Al20 1 0.99801689 0.33399404 0.33399404 1.0 Al Al21 1 0.33399404 0.33399404 0.33399404 1.0 Os Os22 1 0.00000000 0.00000000 0.00000000 1.0 Os Os23 1 0.00000000 0.00000000 0.50000000 1.0 Os Os24 1 0.50000000 0.00000000 0.50000000 1.0 Os Os25 1 0.00000000 0.50000000 0.50000000 1.0 Os Os26 1 0.50000000 0.50000000 0.00000000 1.0 Os Os27 1 0.00000000 0.50000000 0.00000000 1.0 Os Os28 1 0.50000000 0.00000000 0.00000000 1.0