# generated using pymatgen data_SrLa(Al5Os)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.87686159 _cell_length_b 6.87686190 _cell_length_c 9.18521859 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 96.70760211 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrLa(Al5Os)4 _chemical_formula_sum 'Sr1 La1 Al20 Os4' _cell_volume 431.40699860 _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 Sr Sr0 1 0.62313192 0.37686808 0.75000000 1.0 La La1 1 0.37659639 0.62340361 0.25000000 1.0 Al Al2 1 0.28200739 0.02029954 0.75000000 1.0 Al Al3 1 0.01800335 0.27935314 0.25000000 1.0 Al Al4 1 0.72064686 0.98199665 0.25000000 1.0 Al Al5 1 0.97970046 0.71799261 0.75000000 1.0 Al Al6 1 0.87802138 0.12197862 0.95994742 1.0 Al Al7 1 0.12200375 0.87799625 0.05498181 1.0 Al Al8 1 0.87802138 0.12197862 0.54005258 1.0 Al Al9 1 0.12200375 0.87799625 0.44501819 1.0 Al Al10 1 0.63993717 0.90702198 0.75000000 1.0 Al Al11 1 0.90810401 0.63781602 0.25000000 1.0 Al Al12 1 0.36218398 0.09189599 0.25000000 1.0 Al Al13 1 0.09297802 0.36006283 0.75000000 1.0 Al Al14 1 0.33496932 0.66503068 0.89798265 1.0 Al Al15 1 0.65949876 0.34050124 0.10083179 1.0 Al Al16 1 0.33496932 0.66503068 0.60201735 1.0 Al Al17 1 0.65949876 0.34050124 0.39916821 1.0 Al Al18 1 0.72799127 0.72622145 0.99985002 1.0 Al Al19 1 0.72799127 0.72622145 0.50014998 1.0 Al Al20 1 0.27377855 0.27200873 0.99985002 1.0 Al Al21 1 0.27377855 0.27200873 0.50014998 1.0 Os Os22 1 0.50072290 0.99863020 0.99996871 1.0 Os Os23 1 0.00136980 0.49927710 0.99996871 1.0 Os Os24 1 0.50072290 0.99863020 0.50003129 1.0 Os Os25 1 0.00136980 0.49927710 0.50003129 1.0