# generated using pymatgen data_Mg2GeB2Ir5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.92420492 _cell_length_b 9.41744702 _cell_length_c 9.41744702 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg2GeB2Ir5 _chemical_formula_sum 'Mg4 Ge2 B4 Ir10' _cell_volume 259.34278770 _cell_formula_units_Z 2 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 Mg Mg0 1 0.00000000 0.32510823 0.82510823 1.0 Mg Mg1 1 -0.00000000 0.67489177 0.17489177 1.0 Mg Mg2 1 -0.00000000 0.17489177 0.32510823 1.0 Mg Mg3 1 0.00000000 0.82510823 0.67489177 1.0 Ge Ge4 1 0.00000000 0.50000000 0.50000000 1.0 Ge Ge5 1 -0.00000000 0.00000000 -0.00000000 1.0 B B6 1 0.00000000 0.12519396 0.62519396 1.0 B B7 1 -0.00000000 0.87480604 0.37480604 1.0 B B8 1 -0.00000000 0.37480604 0.12519396 1.0 B B9 1 0.00000000 0.62519396 0.87480604 1.0 Ir Ir10 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir11 1 0.50000000 0.50000000 -0.00000000 1.0 Ir Ir12 1 0.50000000 0.57262672 0.71285849 1.0 Ir Ir13 1 0.50000000 0.42737328 0.28714151 1.0 Ir Ir14 1 0.50000000 0.92737328 0.21285849 1.0 Ir Ir15 1 0.50000000 0.07262672 0.78714151 1.0 Ir Ir16 1 0.50000000 0.71285849 0.42737328 1.0 Ir Ir17 1 0.50000000 0.28714151 0.57262672 1.0 Ir Ir18 1 0.50000000 0.21285849 0.07262672 1.0 Ir Ir19 1 0.50000000 0.78714151 0.92737328 1.0