# generated using pymatgen data_Ta3Co5B2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.39775400 _cell_length_b 8.39775400 _cell_length_c 3.24807500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta3Co5B2 _chemical_formula_sum 'Ta6 Co10 B4' _cell_volume 229.06162942 _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 Ta Ta0 1 0.50000000 0.50000000 0.00000000 1.0 Ta Ta1 1 0.00000000 0.00000000 0.00000000 1.0 Ta Ta2 1 0.82488100 0.32488100 0.00000000 1.0 Ta Ta3 1 0.17511900 0.67511900 0.00000000 1.0 Ta Ta4 1 0.32488100 0.17511900 0.00000000 1.0 Ta Ta5 1 0.67511900 0.82488100 0.00000000 1.0 Co Co6 1 0.50000000 0.00000000 0.50000000 1.0 Co Co7 1 0.00000000 0.50000000 0.50000000 1.0 Co Co8 1 0.72038900 0.56959000 0.50000000 1.0 Co Co9 1 0.27961100 0.43041000 0.50000000 1.0 Co Co10 1 0.22038900 0.93041000 0.50000000 1.0 Co Co11 1 0.77961100 0.06959000 0.50000000 1.0 Co Co12 1 0.43041000 0.72038900 0.50000000 1.0 Co Co13 1 0.56959000 0.27961100 0.50000000 1.0 Co Co14 1 0.06959000 0.22038900 0.50000000 1.0 Co Co15 1 0.93041000 0.77961100 0.50000000 1.0 B B16 1 0.61811800 0.11811800 0.00000000 1.0 B B17 1 0.38188200 0.88188200 0.00000000 1.0 B B18 1 0.11811800 0.38188200 0.00000000 1.0 B B19 1 0.88188200 0.61811800 0.00000000 1.0