# generated using pymatgen data_Er9Cd(SiB4)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.14140590 _cell_length_b 7.14140590 _cell_length_c 7.88207142 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er9Cd(SiB4)4 _chemical_formula_sum 'Er9 Cd1 Si4 B16' _cell_volume 401.98310638 _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 Er Er0 1 0.68137112 0.18099673 0.22803993 1.0 Er Er1 1 0.31862888 0.81900327 0.77196007 1.0 Er Er2 1 0.31862888 0.81900327 0.22803993 1.0 Er Er3 1 0.81900327 0.68137112 0.22803993 1.0 Er Er4 1 0.81900327 0.68137112 0.77196007 1.0 Er Er5 1 0.68137112 0.18099673 0.77196007 1.0 Er Er6 1 0.18099673 0.31862888 0.77196007 1.0 Er Er7 1 0.18099673 0.31862888 0.22803993 1.0 Er Er8 1 0.50000000 0.50000000 0.50000000 1.0 Cd Cd9 1 0.00000000 0.00000000 0.50000000 1.0 Si Si10 1 0.11893906 0.61128782 0.50000000 1.0 Si Si11 1 0.88106094 0.38871218 0.50000000 1.0 Si Si12 1 0.38871218 0.11893906 0.50000000 1.0 Si Si13 1 0.61128782 0.88106094 0.50000000 1.0 B B14 1 0.17539889 0.03886824 0.00000000 1.0 B B15 1 0.82460111 0.96113176 0.00000000 1.0 B B16 1 0.96113176 0.17539889 0.00000000 1.0 B B17 1 0.32740004 0.53989183 0.00000000 1.0 B B18 1 0.03886824 0.82460111 0.00000000 1.0 B B19 1 0.67259996 0.46010817 0.00000000 1.0 B B20 1 0.53989183 0.67259996 0.00000000 1.0 B B21 1 0.46010817 0.32740004 0.00000000 1.0 B B22 1 0.08981803 0.58876375 0.00000000 1.0 B B23 1 0.91018197 0.41123625 0.00000000 1.0 B B24 1 0.41123625 0.08981803 0.00000000 1.0 B B25 1 0.58876375 0.91018197 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.15793181 1.0 B B27 1 0.00000000 0.00000000 0.84206819 1.0 B B28 1 0.50000000 0.50000000 0.83436941 1.0 B B29 1 0.50000000 0.50000000 0.16563059 1.0