# generated using pymatgen data_Pa3Zn2Co9B4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.03117568 _cell_length_b 5.03117680 _cell_length_c 9.70148585 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000543 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pa3Zn2Co9B4 _chemical_formula_sum 'Pa3 Zn2 Co9 B4' _cell_volume 212.67082893 _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 Pa Pa0 1 0.00000000 0.00000000 0.00000000 1.0 Pa Pa1 1 0.00000000 0.00000000 0.66052005 1.0 Pa Pa2 1 0.00000000 0.00000000 0.33947995 1.0 Zn Zn3 1 0.66666700 0.33333300 0.00000000 1.0 Zn Zn4 1 0.33333300 0.66666700 0.00000000 1.0 Co Co5 1 0.50000000 0.50000000 0.50000000 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 0.50000000 0.50000000 0.79513758 1.0 Co Co9 1 0.50000000 0.00000000 0.79513758 1.0 Co Co10 1 0.00000000 0.50000000 0.79513758 1.0 Co Co11 1 0.50000000 0.50000000 0.20486242 1.0 Co Co12 1 0.50000000 0.00000000 0.20486242 1.0 Co Co13 1 0.00000000 0.50000000 0.20486242 1.0 B B14 1 0.66666700 0.33333300 0.65248901 1.0 B B15 1 0.33333300 0.66666700 0.65248901 1.0 B B16 1 0.33333300 0.66666700 0.34751099 1.0 B B17 1 0.66666700 0.33333300 0.34751099 1.0