# generated using pymatgen data_Yb6Al16Rh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.88186310 _cell_length_b 8.88186247 _cell_length_c 8.88186361 _cell_angle_alpha 60.00000297 _cell_angle_beta 60.00000530 _cell_angle_gamma 60.00000121 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb6Al16Rh7 _chemical_formula_sum 'Yb6 Al16 Rh7' _cell_volume 495.44705614 _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 Yb Yb0 1 0.70619742 0.29380258 0.29380258 1.0 Yb Yb1 1 0.70619742 0.29380258 0.70619742 1.0 Yb Yb2 1 0.70619742 0.70619742 0.29380258 1.0 Yb Yb3 1 0.29380258 0.70619742 0.70619742 1.0 Yb Yb4 1 0.29380258 0.70619742 0.29380258 1.0 Yb Yb5 1 0.29380258 0.29380258 0.70619742 1.0 Al Al6 1 0.64290309 0.11903197 0.11903197 1.0 Al Al7 1 0.11903197 0.64290309 0.11903197 1.0 Al Al8 1 0.11903197 0.11903197 0.64290309 1.0 Al Al9 1 0.11903197 0.11903197 0.11903197 1.0 Al Al10 1 0.35709691 0.88096803 0.88096803 1.0 Al Al11 1 0.88096803 0.35709691 0.88096803 1.0 Al Al12 1 0.88096803 0.88096803 0.35709691 1.0 Al Al13 1 0.88096803 0.88096803 0.88096803 1.0 Al Al14 1 0.02257514 0.32580862 0.32580862 1.0 Al Al15 1 0.32580862 0.02257514 0.32580862 1.0 Al Al16 1 0.32580862 0.32580862 0.02257514 1.0 Al Al17 1 0.32580862 0.32580862 0.32580862 1.0 Al Al18 1 0.97742486 0.67419138 0.67419138 1.0 Al Al19 1 0.67419138 0.97742486 0.67419138 1.0 Al Al20 1 0.67419138 0.67419138 0.97742486 1.0 Al Al21 1 0.67419138 0.67419138 0.67419138 1.0 Rh Rh22 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh23 1 0.50000000 0.00000000 0.00000000 1.0 Rh Rh24 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh25 1 0.50000000 0.50000000 0.00000000 1.0 Rh Rh26 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh27 1 0.00000000 0.50000000 0.00000000 1.0 Rh Rh28 1 0.00000000 0.00000000 0.50000000 1.0