# generated using pymatgen data_Pr(Al4Co)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.98970680 _cell_length_b 12.38676032 _cell_length_c 14.30274995 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr(Al4Co)2 _chemical_formula_sum 'Pr4 Al32 Co8' _cell_volume 706.83535013 _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 0.00000000 0.65921624 0.68144963 1.0 Pr Pr1 1 0.00000000 0.15921624 0.81855037 1.0 Pr Pr2 1 0.00000000 0.34078376 0.31855037 1.0 Pr Pr3 1 -0.00000000 0.84078376 0.18144963 1.0 Al Al4 1 0.50000000 0.16876732 0.99254791 1.0 Al Al5 1 -0.00000000 0.59594894 0.24721466 1.0 Al Al6 1 0.50000000 0.76423741 0.82860351 1.0 Al Al7 1 0.50000000 0.83123268 0.00745209 1.0 Al Al8 1 0.50000000 0.54618404 0.82158484 1.0 Al Al9 1 0.00000000 0.00000000 0.00000000 1.0 Al Al10 1 0.50000000 0.97280486 0.86831122 1.0 Al Al11 1 0.50000000 0.45381596 0.17841516 1.0 Al Al12 1 0.50000000 0.84192768 0.62026616 1.0 Al Al13 1 0.50000000 0.73576259 0.32860351 1.0 Al Al14 1 0.50000000 0.95381596 0.32158484 1.0 Al Al15 1 0.50000000 0.02719514 0.13168878 1.0 Al Al16 1 0.50000000 0.23576259 0.17139649 1.0 Al Al17 1 0.50000000 0.66876732 0.50745209 1.0 Al Al18 1 -0.00000000 0.40405106 0.75278534 1.0 Al Al19 1 0.00000000 0.09594894 0.25278534 1.0 Al Al20 1 0.50000000 0.52719514 0.36831122 1.0 Al Al21 1 0.50000000 0.15807232 0.37973384 1.0 Al Al22 1 0.50000000 0.65807232 0.12026616 1.0 Al Al23 1 0.50000000 0.26423741 0.67139649 1.0 Al Al24 1 0.50000000 0.04618404 0.67841516 1.0 Al Al25 1 0.50000000 0.33123268 0.49254791 1.0 Al Al26 1 0.00000000 0.15916170 0.54417547 1.0 Al Al27 1 -0.00000000 0.50000000 0.50000000 1.0 Al Al28 1 0.00000000 0.90405106 0.74721466 1.0 Al Al29 1 0.00000000 0.84083830 0.45582453 1.0 Al Al30 1 0.50000000 0.34192768 0.87973384 1.0 Al Al31 1 0.50000000 0.00000000 0.50000000 1.0 Al Al32 1 0.50000000 0.47280486 0.63168878 1.0 Al Al33 1 0.00000000 0.65916170 0.95582453 1.0 Al Al34 1 0.50000000 0.50000000 0.00000000 1.0 Al Al35 1 -0.00000000 0.34083830 0.04417547 1.0 Co Co36 1 0.00000000 0.96519509 0.59461135 1.0 Co Co37 1 -0.00000000 0.46519509 0.90538865 1.0 Co Co38 1 0.00000000 0.03480491 0.40538865 1.0 Co Co39 1 0.00000000 0.15152516 0.09633326 1.0 Co Co40 1 0.00000000 0.53480491 0.09461135 1.0 Co Co41 1 -0.00000000 0.84847484 0.90366674 1.0 Co Co42 1 -0.00000000 0.34847484 0.59633326 1.0 Co Co43 1 -0.00000000 0.65152516 0.40366674 1.0