# generated using pymatgen data_Zr5Co11(P3Ru2)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.95812181 _cell_length_b 11.99385947 _cell_length_c 3.68963435 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.11900437 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr5Co11(P3Ru2)4 _chemical_formula_sum 'Zr5 Co11 P12 Ru8' _cell_volume 457.73471180 _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 Zr Zr0 1 0.66701111 0.33250070 0.00000000 1.0 Zr Zr1 1 0.32783453 0.66076687 0.00000000 1.0 Zr Zr2 1 0.82313400 0.82411269 0.50000000 1.0 Zr Zr3 1 0.17624674 0.00204525 0.50000000 1.0 Zr Zr4 1 0.00093809 0.17809693 0.50000000 1.0 Co Co5 1 0.12892067 0.48380014 0.50000000 1.0 Co Co6 1 0.80780695 0.17533411 0.00000000 1.0 Co Co7 1 0.82875907 0.63340764 0.00000000 1.0 Co Co8 1 0.36714885 0.19260044 0.00000000 1.0 Co Co9 1 0.17252435 0.80733359 0.00000000 1.0 Co Co10 1 0.63260572 0.82474788 0.00000000 1.0 Co Co11 1 0.19316988 0.37165701 0.00000000 1.0 Co Co12 1 0.27963551 0.28006331 0.50000000 1.0 Co Co13 1 0.71969873 0.99933536 0.50000000 1.0 Co Co14 1 0.00137227 0.72005191 0.50000000 1.0 Co Co15 1 0.00027930 0.99984618 0.00000000 1.0 P P16 1 0.68818963 0.16263138 0.50000000 1.0 P P17 1 0.83956166 0.52355309 0.50000000 1.0 P P18 1 0.47550195 0.31476021 0.50000000 1.0 P P19 1 0.15950115 0.67890309 0.50000000 1.0 P P20 1 0.52313080 0.83834001 0.50000000 1.0 P P21 1 0.30691709 0.47427311 0.50000000 1.0 P P22 1 0.17485161 0.17678730 0.00000000 1.0 P P23 1 0.82537270 0.00071980 0.00000000 1.0 P P24 1 0.99977373 0.82599841 0.00000000 1.0 P P25 1 0.64299497 0.64342652 0.00000000 1.0 P P26 1 0.35639869 0.00018102 0.00000000 1.0 P P27 1 0.00353013 0.35789693 0.00000000 1.0 Ru Ru28 1 0.87569674 0.35584334 0.50000000 1.0 Ru Ru29 1 0.64767372 0.51801294 0.50000000 1.0 Ru Ru30 1 0.48406405 0.12977878 0.50000000 1.0 Ru Ru31 1 0.35023273 0.86729159 0.50000000 1.0 Ru Ru32 1 0.51255704 0.64490845 0.50000000 1.0 Ru Ru33 1 0.44515607 0.44577381 0.00000000 1.0 Ru Ru34 1 0.55353697 0.99861964 0.00000000 1.0 Ru Ru35 1 0.00827281 0.55660255 0.00000000 1.0