# generated using pymatgen data_Pr3Co13B2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.11586434 _cell_length_b 5.11586434 _cell_length_c 10.83332800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99997852 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr3Co13B2 _chemical_formula_sum 'Pr3 Co13 B2' _cell_volume 245.54475234 _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 Pr Pr0 1 0.00000000 0.00000000 0.67714600 1.0 Pr Pr1 1 0.00000000 0.00000000 0.32285400 1.0 Pr Pr2 1 0.00000000 0.00000000 0.00000000 1.0 Co Co3 1 0.50000000 0.50000000 0.50000000 1.0 Co Co4 1 0.00000000 0.50000000 0.50000000 1.0 Co Co5 1 0.50000000 0.00000000 0.50000000 1.0 Co Co6 1 0.66666700 0.33333300 0.68179800 1.0 Co Co7 1 0.33333300 0.66666700 0.31820200 1.0 Co Co8 1 0.33333300 0.66666700 0.68179800 1.0 Co Co9 1 0.66666700 0.33333300 0.31820200 1.0 Co Co10 1 0.50000000 0.50000000 0.86556200 1.0 Co Co11 1 0.50000000 0.50000000 0.13443800 1.0 Co Co12 1 0.00000000 0.50000000 0.86556200 1.0 Co Co13 1 0.00000000 0.50000000 0.13443800 1.0 Co Co14 1 0.50000000 0.00000000 0.86556200 1.0 Co Co15 1 0.50000000 0.00000000 0.13443800 1.0 B B16 1 0.66666700 0.33333300 0.00000000 1.0 B B17 1 0.33333300 0.66666700 0.00000000 1.0