# generated using pymatgen data_Pr4ZrCo25 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 21.74522317 _cell_length_b 21.74522317 _cell_length_c 3.96917500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 166.84926524 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr4ZrCo25 _chemical_formula_sum 'Pr4 Zr1 Co25' _cell_volume 427.00746601 _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 0.90159100 0.09840900 0.00000000 1.0 Pr Pr1 1 0.30027700 0.69972300 0.00000000 1.0 Pr Pr2 1 0.69972300 0.30027700 0.00000000 1.0 Pr Pr3 1 0.09840900 0.90159100 0.00000000 1.0 Zr Zr4 1 0.50000000 0.50000000 0.00000000 1.0 Co Co5 1 0.43646800 0.56353200 0.00000000 1.0 Co Co6 1 0.83374000 0.16626000 0.00000000 1.0 Co Co7 1 0.23324800 0.76675200 0.00000000 1.0 Co Co8 1 0.63322900 0.36677100 0.00000000 1.0 Co Co9 1 0.03033700 0.96966300 0.00000000 1.0 Co Co10 1 0.96966300 0.03033700 0.00000000 1.0 Co Co11 1 0.36677100 0.63322900 0.00000000 1.0 Co Co12 1 0.76675200 0.23324800 0.00000000 1.0 Co Co13 1 0.16626000 0.83374000 0.00000000 1.0 Co Co14 1 0.56353200 0.43646800 0.00000000 1.0 Co Co15 1 0.40129500 0.59870500 0.50000000 1.0 Co Co16 1 0.80027500 0.19972500 0.50000000 1.0 Co Co17 1 0.19972500 0.80027500 0.50000000 1.0 Co Co18 1 0.59870500 0.40129500 0.50000000 1.0 Co Co19 1 0.00000000 0.00000000 0.50000000 1.0 Co Co20 1 0.21383600 0.30724300 0.50000000 1.0 Co Co21 1 0.60098200 0.89956200 0.50000000 1.0 Co Co22 1 0.00000000 0.50000000 0.50000000 1.0 Co Co23 1 0.39901800 0.10043800 0.50000000 1.0 Co Co24 1 0.78616400 0.69275700 0.50000000 1.0 Co Co25 1 0.69275700 0.78616400 0.50000000 1.0 Co Co26 1 0.10043800 0.39901800 0.50000000 1.0 Co Co27 1 0.50000000 0.00000000 0.50000000 1.0 Co Co28 1 0.89956200 0.60098200 0.50000000 1.0 Co Co29 1 0.30724300 0.21383600 0.50000000 1.0