# generated using pymatgen data_Dy3Ge2B4Ir9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.52126594 _cell_length_b 5.52126534 _cell_length_c 9.95843975 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000354 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3Ge2B4Ir9 _chemical_formula_sum 'Dy3 Ge2 B4 Ir9' _cell_volume 262.90521519 _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 Dy Dy0 1 0.00000000 0.00000000 0.66051319 1.0 Dy Dy1 1 0.00000000 0.00000000 0.33948681 1.0 Dy Dy2 1 0.00000000 0.00000000 0.00000000 1.0 Ge Ge3 1 0.33333300 0.66666700 0.00000000 1.0 Ge Ge4 1 0.66666700 0.33333300 0.00000000 1.0 B B5 1 0.33333300 0.66666700 0.65444980 1.0 B B6 1 0.66666700 0.33333300 0.65444980 1.0 B B7 1 0.66666700 0.33333300 0.34555020 1.0 B B8 1 0.33333300 0.66666700 0.34555020 1.0 Ir Ir9 1 0.50000000 0.50000000 0.50000000 1.0 Ir Ir10 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir11 1 0.50000000 0.00000000 0.19989182 1.0 Ir Ir12 1 0.50000000 0.50000000 0.19989182 1.0 Ir Ir13 1 0.00000000 0.50000000 0.19989182 1.0 Ir Ir14 1 0.50000000 0.00000000 0.80010818 1.0 Ir Ir15 1 0.50000000 0.50000000 0.80010818 1.0 Ir Ir16 1 0.00000000 0.50000000 0.80010818 1.0 Ir Ir17 1 0.50000000 0.00000000 0.50000000 1.0