# generated using pymatgen data_Er3Co9(GeB2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.09206376 _cell_length_b 5.09206385 _cell_length_c 9.33905323 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999943 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er3Co9(GeB2)2 _chemical_formula_sum 'Er3 Co9 Ge2 B4' _cell_volume 209.71097497 _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 0.00000000 0.00000000 0.00000000 1.0 Er Er1 1 0.00000000 0.00000000 0.66012904 1.0 Er Er2 1 0.00000000 0.00000000 0.33987096 1.0 Co Co3 1 0.50000000 0.50000000 0.50000000 1.0 Co Co4 1 0.50000000 0.00000000 0.50000000 1.0 Co Co5 1 0.00000000 0.50000000 0.50000000 1.0 Co Co6 1 0.50000000 0.50000000 0.79701721 1.0 Co Co7 1 0.50000000 0.00000000 0.79701721 1.0 Co Co8 1 0.00000000 0.50000000 0.79701721 1.0 Co Co9 1 0.50000000 0.50000000 0.20298279 1.0 Co Co10 1 0.50000000 0.00000000 0.20298279 1.0 Co Co11 1 0.00000000 0.50000000 0.20298279 1.0 Ge Ge12 1 0.66666700 0.33333300 0.00000000 1.0 Ge Ge13 1 0.33333300 0.66666700 0.00000000 1.0 B B14 1 0.66666700 0.33333300 0.65235470 1.0 B B15 1 0.33333300 0.66666700 0.65235470 1.0 B B16 1 0.33333300 0.66666700 0.34764530 1.0 B B17 1 0.66666700 0.33333300 0.34764530 1.0