# generated using pymatgen data_TbY5Al16Os7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.90679259 _cell_length_b 8.90637841 _cell_length_c 8.90637831 _cell_angle_alpha 60.00308385 _cell_angle_beta 59.99845518 _cell_angle_gamma 59.99845796 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbY5Al16Os7 _chemical_formula_sum 'Tb1 Y5 Al16 Os7' _cell_volume 499.58410447 _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 Tb Tb0 1 0.28889758 0.71110242 0.71110242 1.0 Y Y1 1 0.71103907 0.71129232 0.28896093 1.0 Y Y2 1 0.28870768 0.71129232 0.28896093 1.0 Y Y3 1 0.71132920 0.28867080 0.28867080 1.0 Y Y4 1 0.28870768 0.28896093 0.71129232 1.0 Y Y5 1 0.71103907 0.28896093 0.71129232 1.0 Al Al6 1 0.87917630 0.87909005 0.36255635 1.0 Al Al7 1 0.87917630 0.36255635 0.87909005 1.0 Al Al8 1 0.36236021 0.87928001 0.87928001 1.0 Al Al9 1 0.87907778 0.87928001 0.87928001 1.0 Al Al10 1 0.12071999 0.12092222 0.63763979 1.0 Al Al11 1 0.12071999 0.63763979 0.12092222 1.0 Al Al12 1 0.63744365 0.12082370 0.12082370 1.0 Al Al13 1 0.12090995 0.12082370 0.12082370 1.0 Al Al14 1 0.66952875 0.66940312 0.99154038 1.0 Al Al15 1 0.66952875 0.99154038 0.66940312 1.0 Al Al16 1 0.99103969 0.66955707 0.66955707 1.0 Al Al17 1 0.66984716 0.66955707 0.66955707 1.0 Al Al18 1 0.33044293 0.33015284 0.00896031 1.0 Al Al19 1 0.33044293 0.00896031 0.33015284 1.0 Al Al20 1 0.00845962 0.33047125 0.33047125 1.0 Al Al21 1 0.33059688 0.33047125 0.33047125 1.0 Os Os22 1 0.99972211 0.00027789 0.00027789 1.0 Os Os23 1 0.00027515 0.99972485 0.49986476 1.0 Os Os24 1 0.50013524 0.99972485 0.49986476 1.0 Os Os25 1 0.00013299 0.49986701 0.49986701 1.0 Os Os26 1 0.50013524 0.49986476 0.99972485 1.0 Os Os27 1 0.00027515 0.49986476 0.99972485 1.0 Os Os28 1 0.50013299 0.99986701 0.99986701 1.0