# generated using pymatgen data_LaAl10OsRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.87599071 _cell_length_b 6.87019459 _cell_length_c 9.16161498 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.39436024 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaAl10OsRh _chemical_formula_sum 'La2 Al20 Os2 Rh2' _cell_volume 429.18999554 _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 La La0 1 0.87192211 0.12131208 0.75000000 1.0 La La1 1 0.12807789 0.87868792 0.25000000 1.0 Al Al2 1 0.61992783 0.37660241 0.55004531 1.0 Al Al3 1 0.38007217 0.62339759 0.44995469 1.0 Al Al4 1 0.38007217 0.62339759 0.05004531 1.0 Al Al5 1 0.61992783 0.37660241 0.94995469 1.0 Al Al6 1 0.22722458 0.22663145 0.49873938 1.0 Al Al7 1 0.77277542 0.77336855 0.50126062 1.0 Al Al8 1 0.77277542 0.77336855 0.99873938 1.0 Al Al9 1 0.22722458 0.22663145 0.00126062 1.0 Al Al10 1 0.83921979 0.16116123 0.10315160 1.0 Al Al11 1 0.16078021 0.83883877 0.89684840 1.0 Al Al12 1 0.16078021 0.83883877 0.60315160 1.0 Al Al13 1 0.83921979 0.16116123 0.39684840 1.0 Al Al14 1 0.85706936 0.59058637 0.75000000 1.0 Al Al15 1 0.14293064 0.40941363 0.25000000 1.0 Al Al16 1 0.40494093 0.13914030 0.75000000 1.0 Al Al17 1 0.59505907 0.86085970 0.25000000 1.0 Al Al18 1 0.22377247 0.48227032 0.75000000 1.0 Al Al19 1 0.77622753 0.51772968 0.25000000 1.0 Al Al20 1 0.51549780 0.77909191 0.75000000 1.0 Al Al21 1 0.48450220 0.22090809 0.25000000 1.0 Os Os22 1 0.50000000 0.00000000 0.00000000 1.0 Os Os23 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh24 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh25 1 0.00000000 0.50000000 0.00000000 1.0