# generated using pymatgen data_Pr3Co11B4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.15499421 _cell_length_b 5.15499421 _cell_length_c 9.73394300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000266 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr3Co11B4 _chemical_formula_sum 'Pr3 Co11 B4' _cell_volume 224.01432040 _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 0.65921900 1.0 Pr Pr1 1 0.00000000 0.00000000 0.34078100 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 0.20465500 1.0 Co Co6 1 0.50000000 0.50000000 0.20465500 1.0 Co Co7 1 0.00000000 0.50000000 0.20465500 1.0 Co Co8 1 0.50000000 0.00000000 0.79534500 1.0 Co Co9 1 0.50000000 0.50000000 0.79534500 1.0 Co Co10 1 0.00000000 0.50000000 0.79534500 1.0 Co Co11 1 0.33333300 0.66666700 0.00000000 1.0 Co Co12 1 0.66666700 0.33333300 0.00000000 1.0 Co Co13 1 0.50000000 0.00000000 0.50000000 1.0 B B14 1 0.33333300 0.66666700 0.64997900 1.0 B B15 1 0.66666700 0.33333300 0.64997900 1.0 B B16 1 0.66666700 0.33333300 0.35002100 1.0 B B17 1 0.33333300 0.66666700 0.35002100 1.0