# generated using pymatgen data_Yb5(InAs3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.22875245 _cell_length_b 6.91830412 _cell_length_c 21.68344477 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb5(InAs3)2 _chemical_formula_sum 'Yb10 In4 As12' _cell_volume 634.36642537 _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 0.50000000 0.05579618 0.90823166 1.0 Yb Yb1 1 0.50000000 0.55579618 0.59176834 1.0 Yb Yb2 1 0.50000000 0.94420382 0.09176834 1.0 Yb Yb3 1 0.50000000 0.23372927 0.74717434 1.0 Yb Yb4 1 0.50000000 0.44420382 0.40823166 1.0 Yb Yb5 1 0.50000000 0.50000000 0.00000000 1.0 Yb Yb6 1 0.50000000 0.26627073 0.24717434 1.0 Yb Yb7 1 0.50000000 0.76627073 0.25282566 1.0 Yb Yb8 1 0.50000000 0.73372927 0.75282566 1.0 Yb Yb9 1 0.50000000 0.00000000 0.50000000 1.0 In In10 1 0.00000000 0.32023784 0.12070851 1.0 In In11 1 0.00000000 0.67976216 0.87929149 1.0 In In12 1 0.00000000 0.82023784 0.37929149 1.0 In In13 1 0.00000000 0.17976216 0.62070851 1.0 As As14 1 0.00000000 0.68151938 0.49958188 1.0 As As15 1 0.50000000 0.03786877 0.36417947 1.0 As As16 1 0.00000000 0.00928206 0.19011388 1.0 As As17 1 0.00000000 0.50928206 0.30988612 1.0 As As18 1 0.00000000 0.99071794 0.80988612 1.0 As As19 1 0.00000000 0.49071794 0.69011388 1.0 As As20 1 0.50000000 0.46213123 0.86417947 1.0 As As21 1 0.00000000 0.18151938 0.00041812 1.0 As As22 1 0.50000000 0.53786877 0.13582053 1.0 As As23 1 0.00000000 0.31848062 0.50041812 1.0 As As24 1 0.00000000 0.81848062 0.99958188 1.0 As As25 1 0.50000000 0.96213123 0.63582053 1.0