# generated using pymatgen data_Mg6Co(B3Ir5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.91085340 _cell_length_b 8.54915368 _cell_length_c 11.52114195 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6Co(B3Ir5)2 _chemical_formula_sum 'Mg6 Co1 B6 Ir10' _cell_volume 286.70745454 _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 Mg Mg0 1 0.50000000 0.00000000 0.50000000 1.0 Mg Mg1 1 0.50000000 0.50000000 0.00000000 1.0 Mg Mg2 1 0.50000000 0.65548718 0.50000000 1.0 Mg Mg3 1 0.50000000 0.34451282 0.50000000 1.0 Mg Mg4 1 0.50000000 0.00000000 0.19618908 1.0 Mg Mg5 1 0.50000000 0.00000000 0.80381092 1.0 Co Co6 1 0.00000000 0.00000000 0.00000000 1.0 B B7 1 0.50000000 0.82956000 0.00000000 1.0 B B8 1 0.50000000 0.17044000 0.00000000 1.0 B B9 1 0.50000000 0.68689451 0.26599439 1.0 B B10 1 0.50000000 0.31310549 0.26599439 1.0 B B11 1 0.50000000 0.31310549 0.73400561 1.0 B B12 1 0.50000000 0.68689451 0.73400561 1.0 Ir Ir13 1 0.00000000 0.50000000 0.30681842 1.0 Ir Ir14 1 0.00000000 0.50000000 0.69318158 1.0 Ir Ir15 1 0.00000000 0.73075292 0.12156620 1.0 Ir Ir16 1 0.00000000 0.26924708 0.12156620 1.0 Ir Ir17 1 0.00000000 0.26924708 0.87843380 1.0 Ir Ir18 1 0.00000000 0.73075292 0.87843380 1.0 Ir Ir19 1 0.00000000 0.82739212 0.35323964 1.0 Ir Ir20 1 0.00000000 0.17260788 0.35323964 1.0 Ir Ir21 1 0.00000000 0.17260788 0.64676036 1.0 Ir Ir22 1 0.00000000 0.82739212 0.64676036 1.0