# generated using pymatgen data_Mg5Co11(P3Ru2)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.97091164 _cell_length_b 11.98081807 _cell_length_c 3.62924551 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.54384427 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg5Co11(P3Ru2)4 _chemical_formula_sum 'Mg5 Co11 P12 Ru8' _cell_volume 452.83358550 _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 Mg Mg0 1 0.66527347 0.33174631 0.00000000 1.0 Mg Mg1 1 0.33102335 0.66459088 0.00000000 1.0 Mg Mg2 1 0.82430217 0.82211128 0.50000000 1.0 Mg Mg3 1 0.17699793 0.00134491 0.50000000 1.0 Mg Mg4 1 0.99807483 0.17561442 0.50000000 1.0 Co Co5 1 0.13112792 0.48243037 0.50000000 1.0 Co Co6 1 0.80789223 0.17227423 0.00000000 1.0 Co Co7 1 0.82887611 0.63203909 0.00000000 1.0 Co Co8 1 0.36256613 0.19351546 0.00000000 1.0 Co Co9 1 0.17383240 0.80524387 0.00000000 1.0 Co Co10 1 0.63635945 0.82691747 0.00000000 1.0 Co Co11 1 0.19161671 0.37263354 0.00000000 1.0 Co Co12 1 0.27347082 0.28085504 0.50000000 1.0 Co Co13 1 0.72371024 0.00000926 0.50000000 1.0 Co Co14 1 0.00136609 0.72003023 0.50000000 1.0 Co Co15 1 0.00139575 0.99922247 0.00000000 1.0 P P16 1 0.68280051 0.15902989 0.50000000 1.0 P P17 1 0.84362302 0.52272696 0.50000000 1.0 P P18 1 0.47305621 0.31966480 0.50000000 1.0 P P19 1 0.15932252 0.67747565 0.50000000 1.0 P P20 1 0.52481061 0.84348431 0.50000000 1.0 P P21 1 0.31193363 0.47973792 0.50000000 1.0 P P22 1 0.17215748 0.17687361 0.00000000 1.0 P P23 1 0.82626890 0.99902475 0.00000000 1.0 P P24 1 0.00080740 0.82361704 0.00000000 1.0 P P25 1 0.64105456 0.64044003 0.00000000 1.0 P P26 1 0.35803098 0.00016282 0.00000000 1.0 P P27 1 0.00239781 0.35820579 0.00000000 1.0 Ru Ru28 1 0.87292642 0.34943116 0.50000000 1.0 Ru Ru29 1 0.65040445 0.51814282 0.50000000 1.0 Ru Ru30 1 0.48152631 0.13382958 0.50000000 1.0 Ru Ru31 1 0.34917437 0.86740718 0.50000000 1.0 Ru Ru32 1 0.51492494 0.65013483 0.50000000 1.0 Ru Ru33 1 0.44117446 0.44413730 0.00000000 1.0 Ru Ru34 1 0.55732113 0.00041399 0.00000000 1.0 Ru Ru35 1 0.00840065 0.55548271 0.00000000 1.0