# generated using pymatgen data_In2(Co7B2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.47298165 _cell_length_b 7.47298165 _cell_length_c 7.47298165 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural In2(Co7B2)3 _chemical_formula_sum 'In2 Co21 B6' _cell_volume 295.09832852 _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 0.75000000 0.75000000 0.75000000 1.0 In In1 1 0.25000000 0.25000000 0.25000000 1.0 Co Co2 1 0.00000000 0.00000000 0.00000000 1.0 Co Co3 1 0.61350300 0.61350300 0.15949100 1.0 Co Co4 1 0.61350300 0.15949100 0.61350300 1.0 Co Co5 1 0.15949100 0.61350300 0.61350300 1.0 Co Co6 1 0.61350300 0.61350300 0.61350300 1.0 Co Co7 1 0.38649700 0.38649700 0.84050900 1.0 Co Co8 1 0.38649700 0.84050900 0.38649700 1.0 Co Co9 1 0.84050900 0.38649700 0.38649700 1.0 Co Co10 1 0.38649700 0.38649700 0.38649700 1.0 Co Co11 1 0.00000000 0.00000000 0.33485300 1.0 Co Co12 1 0.66514700 0.00000000 0.33485300 1.0 Co Co13 1 0.00000000 0.66514700 0.33485300 1.0 Co Co14 1 0.66514700 0.33485300 0.00000000 1.0 Co Co15 1 0.00000000 0.33485300 0.00000000 1.0 Co Co16 1 0.00000000 0.33485300 0.66514700 1.0 Co Co17 1 0.33485300 0.66514700 0.00000000 1.0 Co Co18 1 0.33485300 0.00000000 0.66514700 1.0 Co Co19 1 0.33485300 0.00000000 0.00000000 1.0 Co Co20 1 0.00000000 0.00000000 0.66514700 1.0 Co Co21 1 0.00000000 0.66514700 0.00000000 1.0 Co Co22 1 0.66514700 0.00000000 0.00000000 1.0 B B23 1 0.72373500 0.72373500 0.27626500 1.0 B B24 1 0.27626500 0.72373500 0.27626500 1.0 B B25 1 0.72373500 0.27626500 0.27626500 1.0 B B26 1 0.27626500 0.27626500 0.72373500 1.0 B B27 1 0.72373500 0.27626500 0.72373500 1.0 B B28 1 0.27626500 0.72373500 0.72373500 1.0