# generated using pymatgen data_PrCo3P2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.77457900 _cell_length_b 10.68067100 _cell_length_c 12.40973300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrCo3P2 _chemical_formula_sum 'Pr6 Co18 P12' _cell_volume 500.29883839 _cell_formula_units_Z 6 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 0.50000000 0.52176800 1.0 Pr Pr1 1 0.50000000 0.00000000 0.47823200 1.0 Pr Pr2 1 0.50000000 0.81598000 0.20602800 1.0 Pr Pr3 1 0.50000000 0.18402000 0.20602800 1.0 Pr Pr4 1 0.00000000 0.68402000 0.79397200 1.0 Pr Pr5 1 0.00000000 0.31598000 0.79397200 1.0 Co Co6 1 0.50000000 0.50000000 0.15783700 1.0 Co Co7 1 0.00000000 0.00000000 0.84216300 1.0 Co Co8 1 0.50000000 0.50000000 0.70544800 1.0 Co Co9 1 0.00000000 0.00000000 0.29455200 1.0 Co Co10 1 0.00000000 0.50000000 0.98705100 1.0 Co Co11 1 0.50000000 0.00000000 0.01294900 1.0 Co Co12 1 0.50000000 0.33348500 0.99640700 1.0 Co Co13 1 0.50000000 0.66651500 0.99640700 1.0 Co Co14 1 0.00000000 0.16651500 0.00359300 1.0 Co Co15 1 0.00000000 0.83348500 0.00359300 1.0 Co Co16 1 0.50000000 0.29681500 0.43058100 1.0 Co Co17 1 0.50000000 0.70318500 0.43058100 1.0 Co Co18 1 0.00000000 0.20318500 0.56941900 1.0 Co Co19 1 0.00000000 0.79681500 0.56941900 1.0 Co Co20 1 0.50000000 0.88242100 0.71016700 1.0 Co Co21 1 0.50000000 0.11757900 0.71016700 1.0 Co Co22 1 0.00000000 0.61757900 0.28983300 1.0 Co Co23 1 0.00000000 0.38242100 0.28983300 1.0 P P24 1 0.50000000 0.50000000 0.88705000 1.0 P P25 1 0.00000000 0.00000000 0.11295000 1.0 P P26 1 0.50000000 0.50000000 0.33878800 1.0 P P27 1 0.00000000 0.00000000 0.66121200 1.0 P P28 1 0.50000000 0.30468200 0.61393700 1.0 P P29 1 0.50000000 0.69531800 0.61393700 1.0 P P30 1 0.00000000 0.19531800 0.38606300 1.0 P P31 1 0.00000000 0.80468200 0.38606300 1.0 P P32 1 0.50000000 0.84928700 0.89598500 1.0 P P33 1 0.50000000 0.15071300 0.89598500 1.0 P P34 1 0.00000000 0.65071300 0.10401500 1.0 P P35 1 0.00000000 0.34928700 0.10401500 1.0