# generated using pymatgen data_Pr4AlCo25 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 21.54116052 _cell_length_b 21.54116052 _cell_length_c 3.99363500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 166.95511366 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr4AlCo25 _chemical_formula_sum 'Pr4 Al1 Co25' _cell_volume 418.27863129 _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 0.40384100 0.59615900 0.00000000 1.0 Pr Pr1 1 0.80083400 0.19916600 0.00000000 1.0 Pr Pr2 1 0.19916600 0.80083400 0.00000000 1.0 Pr Pr3 1 0.59615900 0.40384100 0.00000000 1.0 Al Al4 1 0.00000000 0.00000000 0.00000000 1.0 Co Co5 1 0.94359000 0.05641000 0.00000000 1.0 Co Co6 1 0.33581100 0.66418900 0.00000000 1.0 Co Co7 1 0.73341000 0.26659000 0.00000000 1.0 Co Co8 1 0.13358500 0.86641500 0.00000000 1.0 Co Co9 1 0.52888700 0.47111300 0.00000000 1.0 Co Co10 1 0.47111300 0.52888700 0.00000000 1.0 Co Co11 1 0.86641500 0.13358500 0.00000000 1.0 Co Co12 1 0.26659000 0.73341000 0.00000000 1.0 Co Co13 1 0.66418900 0.33581100 0.00000000 1.0 Co Co14 1 0.05641000 0.94359000 0.00000000 1.0 Co Co15 1 0.90230500 0.09769500 0.50000000 1.0 Co Co16 1 0.30110000 0.69890000 0.50000000 1.0 Co Co17 1 0.69890000 0.30110000 0.50000000 1.0 Co Co18 1 0.09769500 0.90230500 0.50000000 1.0 Co Co19 1 0.50000000 0.50000000 0.50000000 1.0 Co Co20 1 0.70976900 0.80286500 0.50000000 1.0 Co Co21 1 0.10425600 0.39955900 0.50000000 1.0 Co Co22 1 0.50000000 0.00000000 0.50000000 1.0 Co Co23 1 0.89574400 0.60044100 0.50000000 1.0 Co Co24 1 0.29023100 0.19713500 0.50000000 1.0 Co Co25 1 0.19713500 0.29023100 0.50000000 1.0 Co Co26 1 0.60044100 0.89574400 0.50000000 1.0 Co Co27 1 0.00000000 0.50000000 0.50000000 1.0 Co Co28 1 0.39955900 0.10425600 0.50000000 1.0 Co Co29 1 0.80286500 0.70976900 0.50000000 1.0