# generated using pymatgen data_Er9Sc(GeB4)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.16169433 _cell_length_b 7.16169433 _cell_length_c 7.94788278 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er9Sc(GeB4)4 _chemical_formula_sum 'Er9 Sc1 Ge4 B16' _cell_volume 407.64583999 _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 0.68105645 0.18007981 0.22310248 1.0 Er Er1 1 0.31894355 0.81992019 0.77689752 1.0 Er Er2 1 0.31894355 0.81992019 0.22310248 1.0 Er Er3 1 0.81992019 0.68105645 0.22310248 1.0 Er Er4 1 0.81992019 0.68105645 0.77689752 1.0 Er Er5 1 0.68105645 0.18007981 0.77689752 1.0 Er Er6 1 0.18007981 0.31894355 0.77689752 1.0 Er Er7 1 0.18007981 0.31894355 0.22310248 1.0 Er Er8 1 0.50000000 0.50000000 0.50000000 1.0 Sc Sc9 1 0.00000000 0.00000000 0.50000000 1.0 Ge Ge10 1 0.11649664 0.62715020 0.50000000 1.0 Ge Ge11 1 0.88350336 0.37284980 0.50000000 1.0 Ge Ge12 1 0.37284980 0.11649664 0.50000000 1.0 Ge Ge13 1 0.62715020 0.88350336 0.50000000 1.0 B B14 1 0.17227870 0.03938245 0.00000000 1.0 B B15 1 0.82772130 0.96061755 0.00000000 1.0 B B16 1 0.96061755 0.17227870 0.00000000 1.0 B B17 1 0.32789833 0.53974390 0.00000000 1.0 B B18 1 0.03938245 0.82772130 0.00000000 1.0 B B19 1 0.67210167 0.46025610 0.00000000 1.0 B B20 1 0.53974390 0.67210167 0.00000000 1.0 B B21 1 0.46025610 0.32789833 0.00000000 1.0 B B22 1 0.09066872 0.59063691 0.00000000 1.0 B B23 1 0.90933128 0.40936309 0.00000000 1.0 B B24 1 0.40936309 0.09066872 0.00000000 1.0 B B25 1 0.59063691 0.90933128 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.16609040 1.0 B B27 1 0.00000000 0.00000000 0.83390960 1.0 B B28 1 0.50000000 0.50000000 0.83430921 1.0 B B29 1 0.50000000 0.50000000 0.16569079 1.0