# generated using pymatgen data_Pr3CCl3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.70460869 _cell_length_b 9.70460939 _cell_length_c 9.70460910 _cell_angle_alpha 109.47122418 _cell_angle_beta 109.47122562 _cell_angle_gamma 109.47121713 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr3CCl3 _chemical_formula_sum 'Pr12 C4 Cl12' _cell_volume 703.57794536 _cell_formula_units_Z 4 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 0.48415025 0.75000000 0.01584975 1.0 Pr Pr1 1 0.75000000 0.23415025 0.26584975 1.0 Pr Pr2 1 0.23415025 0.26584975 0.75000000 1.0 Pr Pr3 1 0.46830050 0.48415025 0.23415025 1.0 Pr Pr4 1 0.26584975 0.01584975 0.03169950 1.0 Pr Pr5 1 0.23415025 0.46830050 0.48415025 1.0 Pr Pr6 1 0.01584975 0.03169950 0.26584975 1.0 Pr Pr7 1 0.01584975 0.48415025 0.75000000 1.0 Pr Pr8 1 0.48415025 0.23415025 0.46830050 1.0 Pr Pr9 1 0.75000000 0.01584975 0.48415025 1.0 Pr Pr10 1 0.03169950 0.26584975 0.01584975 1.0 Pr Pr11 1 0.26584975 0.75000000 0.23415025 1.0 C C12 1 0.25000000 0.25000000 0.25000000 1.0 C C13 1 0.00000000 0.25000000 0.50000000 1.0 C C14 1 0.25000000 0.50000000 0.00000000 1.0 C C15 1 0.50000000 0.00000000 0.25000000 1.0 Cl Cl16 1 0.99284991 0.98569983 0.74284991 1.0 Cl Cl17 1 0.75715009 0.74284991 0.25000000 1.0 Cl Cl18 1 0.98569983 0.74284991 0.99284991 1.0 Cl Cl19 1 0.25000000 0.99284991 0.50715009 1.0 Cl Cl20 1 0.74284991 0.99284991 0.98569983 1.0 Cl Cl21 1 0.50715009 0.25000000 0.99284991 1.0 Cl Cl22 1 0.74284991 0.25000000 0.75715009 1.0 Cl Cl23 1 0.50715009 0.75715009 0.51430017 1.0 Cl Cl24 1 0.75715009 0.51430017 0.50715009 1.0 Cl Cl25 1 0.25000000 0.75715009 0.74284991 1.0 Cl Cl26 1 0.51430017 0.50715009 0.75715009 1.0 Cl Cl27 1 0.99284991 0.50715009 0.25000000 1.0