# generated using pymatgen data_PrCo8P5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.54473600 _cell_length_b 9.24154600 _cell_length_c 10.42259800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrCo8P5 _chemical_formula_sum 'Pr2 Co16 P10' _cell_volume 341.43222862 _cell_formula_units_Z 2 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 0.75000000 0.82320100 0.75000000 1.0 Pr Pr1 1 0.25000000 0.17679900 0.25000000 1.0 Co Co2 1 0.75000000 0.52093200 0.91677400 1.0 Co Co3 1 0.75000000 0.52093200 0.58322600 1.0 Co Co4 1 0.25000000 0.47906800 0.08322600 1.0 Co Co5 1 0.25000000 0.47906800 0.41677400 1.0 Co Co6 1 0.75000000 0.11039100 0.99601200 1.0 Co Co7 1 0.75000000 0.11039100 0.50398800 1.0 Co Co8 1 0.25000000 0.88960900 0.00398800 1.0 Co Co9 1 0.25000000 0.88960900 0.49601200 1.0 Co Co10 1 0.75000000 0.69749600 0.10727300 1.0 Co Co11 1 0.75000000 0.69749600 0.39272700 1.0 Co Co12 1 0.25000000 0.30250400 0.89272700 1.0 Co Co13 1 0.25000000 0.30250400 0.60727300 1.0 Co Co14 1 0.75000000 0.15160200 0.75000000 1.0 Co Co15 1 0.25000000 0.84839800 0.25000000 1.0 Co Co16 1 0.25000000 0.54595900 0.75000000 1.0 Co Co17 1 0.75000000 0.45404100 0.25000000 1.0 P P18 1 0.75000000 0.93252300 0.13045800 1.0 P P19 1 0.75000000 0.93252300 0.36954200 1.0 P P20 1 0.25000000 0.06747700 0.86954200 1.0 P P21 1 0.25000000 0.06747700 0.63045800 1.0 P P22 1 0.75000000 0.33909300 0.05736000 1.0 P P23 1 0.75000000 0.33909300 0.44264000 1.0 P P24 1 0.25000000 0.66090700 0.94264000 1.0 P P25 1 0.25000000 0.66090700 0.55736000 1.0 P P26 1 0.75000000 0.38526500 0.75000000 1.0 P P27 1 0.25000000 0.61473500 0.25000000 1.0