# generated using pymatgen data_Yb5(AlAs3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.10253629 _cell_length_b 6.80603058 _cell_length_c 21.56879314 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb5(AlAs3)2 _chemical_formula_sum 'Yb10 Al4 As12' _cell_volume 602.24357039 _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 Yb Yb0 1 0.00000000 0.43717652 0.90943945 1.0 Yb Yb1 1 0.00000000 0.26085271 0.75025144 1.0 Yb Yb2 1 0.00000000 0.76085271 0.74974856 1.0 Yb Yb3 1 0.00000000 0.56282348 0.09056055 1.0 Yb Yb4 1 0.00000000 0.93717652 0.59056055 1.0 Yb Yb5 1 0.00000000 0.00000000 0.00000000 1.0 Yb Yb6 1 0.00000000 0.73914729 0.24974856 1.0 Yb Yb7 1 0.00000000 0.06282348 0.40943945 1.0 Yb Yb8 1 0.00000000 0.50000000 0.50000000 1.0 Yb Yb9 1 0.00000000 0.23914729 0.25025144 1.0 Al Al10 1 0.50000000 0.80884571 0.87679087 1.0 Al Al11 1 0.50000000 0.19115429 0.12320913 1.0 Al Al12 1 0.50000000 0.69115429 0.37679087 1.0 Al Al13 1 0.50000000 0.30884571 0.62320913 1.0 As As14 1 0.50000000 0.81748231 0.49168824 1.0 As As15 1 0.00000000 0.48968995 0.36530890 1.0 As As16 1 0.00000000 0.98968995 0.13469110 1.0 As As17 1 0.50000000 0.51575256 0.81210288 1.0 As As18 1 0.50000000 0.48424744 0.18789712 1.0 As As19 1 0.00000000 0.01031005 0.86530890 1.0 As As20 1 0.00000000 0.51031005 0.63469110 1.0 As As21 1 0.50000000 0.98424744 0.31210288 1.0 As As22 1 0.50000000 0.18251769 0.50831176 1.0 As As23 1 0.50000000 0.01575256 0.68789712 1.0 As As24 1 0.50000000 0.31748231 0.00831176 1.0 As As25 1 0.50000000 0.68251769 0.99168824 1.0