# generated using pymatgen data_In(Co11B3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.43820755 _cell_length_b 7.43820755 _cell_length_c 7.43820755 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural In(Co11B3)2 _chemical_formula_sum 'In1 Co22 B6' _cell_volume 290.99791667 _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 In In0 1 0.00000000 0.00000000 0.00000000 1.0 Co Co1 1 0.75000000 0.75000000 0.75000000 1.0 Co Co2 1 0.25000000 0.25000000 0.25000000 1.0 Co Co3 1 0.61893400 0.61893400 0.14319800 1.0 Co Co4 1 0.61893400 0.14319800 0.61893400 1.0 Co Co5 1 0.14319800 0.61893400 0.61893400 1.0 Co Co6 1 0.61893400 0.61893400 0.61893400 1.0 Co Co7 1 0.38106600 0.38106600 0.85680200 1.0 Co Co8 1 0.38106600 0.85680200 0.38106600 1.0 Co Co9 1 0.85680200 0.38106600 0.38106600 1.0 Co Co10 1 0.38106600 0.38106600 0.38106600 1.0 Co Co11 1 0.00000000 0.00000000 0.34616300 1.0 Co Co12 1 0.65383700 0.00000000 0.34616300 1.0 Co Co13 1 0.00000000 0.65383700 0.34616300 1.0 Co Co14 1 0.65383700 0.34616300 0.00000000 1.0 Co Co15 1 0.00000000 0.34616300 0.00000000 1.0 Co Co16 1 0.00000000 0.34616300 0.65383700 1.0 Co Co17 1 0.34616300 0.65383700 0.00000000 1.0 Co Co18 1 0.34616300 0.00000000 0.65383700 1.0 Co Co19 1 0.34616300 0.00000000 0.00000000 1.0 Co Co20 1 0.00000000 0.00000000 0.65383700 1.0 Co Co21 1 0.00000000 0.65383700 0.00000000 1.0 Co Co22 1 0.65383700 0.00000000 0.00000000 1.0 B B23 1 0.72300300 0.72300300 0.27699700 1.0 B B24 1 0.27699700 0.72300300 0.27699700 1.0 B B25 1 0.72300300 0.27699700 0.27699700 1.0 B B26 1 0.27699700 0.27699700 0.72300300 1.0 B B27 1 0.72300300 0.27699700 0.72300300 1.0 B B28 1 0.27699700 0.72300300 0.72300300 1.0