# generated using pymatgen data_Th(Al5Os)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.85759545 _cell_length_b 6.85759574 _cell_length_c 9.13791716 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.40865028 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th(Al5Os)2 _chemical_formula_sum 'Th2 Al20 Os4' _cell_volume 426.13785975 _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 Th Th0 1 0.87121526 0.12878474 0.75000000 1.0 Th Th1 1 0.12878474 0.87121526 0.25000000 1.0 Al Al2 1 0.51499662 0.78015664 0.75000000 1.0 Al Al3 1 0.78015664 0.51499662 0.25000000 1.0 Al Al4 1 0.48500338 0.21984336 0.25000000 1.0 Al Al5 1 0.21984336 0.48500338 0.75000000 1.0 Al Al6 1 0.62202355 0.37797645 0.95128588 1.0 Al Al7 1 0.37797645 0.62202355 0.04871412 1.0 Al Al8 1 0.62202355 0.37797645 0.54871412 1.0 Al Al9 1 0.37797645 0.62202355 0.45128588 1.0 Al Al10 1 0.40605897 0.14272340 0.75000000 1.0 Al Al11 1 0.14272340 0.40605897 0.25000000 1.0 Al Al12 1 0.59394103 0.85727660 0.25000000 1.0 Al Al13 1 0.85727660 0.59394103 0.75000000 1.0 Al Al14 1 0.84078282 0.15921718 0.39675453 1.0 Al Al15 1 0.15921718 0.84078282 0.60324547 1.0 Al Al16 1 0.84078282 0.15921718 0.10324547 1.0 Al Al17 1 0.15921718 0.84078282 0.89675453 1.0 Al Al18 1 0.77458439 0.77458439 0.00000000 1.0 Al Al19 1 0.77458439 0.77458439 0.50000000 1.0 Al Al20 1 0.22541561 0.22541561 0.00000000 1.0 Al Al21 1 0.22541561 0.22541561 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