# generated using pymatgen data_Tm5Co14P12Ru5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.94756270 _cell_length_b 11.95711943 _cell_length_c 3.68914433 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.81378220 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm5Co14P12Ru5 _chemical_formula_sum 'Tm5 Co14 P12 Ru5' _cell_volume 457.27140339 _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 Tm Tm0 1 0.66153909 0.33384303 0.00000000 1.0 Tm Tm1 1 0.33290600 0.66610011 0.00000000 1.0 Tm Tm2 1 0.18678599 0.18472884 0.50000000 1.0 Tm Tm3 1 0.81816391 0.00052112 0.50000000 1.0 Tm Tm4 1 0.00055400 0.81928188 0.50000000 1.0 Co Co5 1 0.82764014 0.19824939 0.00000000 1.0 Co Co6 1 0.80200511 0.62924663 0.00000000 1.0 Co Co7 1 0.37475388 0.17886698 0.00000000 1.0 Co Co8 1 0.19415749 0.81804187 0.00000000 1.0 Co Co9 1 0.62358372 0.80375450 0.00000000 1.0 Co Co10 1 0.18119379 0.37429666 0.00000000 1.0 Co Co11 1 0.48038156 0.35864664 0.50000000 1.0 Co Co12 1 0.13112978 0.64270226 0.50000000 1.0 Co Co13 1 0.51251151 0.86905384 0.50000000 1.0 Co Co14 1 0.35791002 0.48484156 0.50000000 1.0 Co Co15 1 0.71686683 0.71819174 0.50000000 1.0 Co Co16 1 0.28070935 0.99794130 0.50000000 1.0 Co Co17 1 0.00197264 0.28184763 0.50000000 1.0 Co Co18 1 0.99908101 0.99903324 0.00000000 1.0 P P19 1 0.36252090 0.36212963 0.00000000 1.0 P P20 1 0.63431857 0.99520099 0.00000000 1.0 P P21 1 0.00447024 0.63992907 0.00000000 1.0 P P22 1 0.83845171 0.31485421 0.50000000 1.0 P P23 1 0.68043399 0.52087863 0.50000000 1.0 P P24 1 0.47396571 0.16730048 0.50000000 1.0 P P25 1 0.31184839 0.83313282 0.50000000 1.0 P P26 1 0.51967884 0.68618707 0.50000000 1.0 P P27 1 0.16835589 0.47826515 0.50000000 1.0 P P28 1 0.81953290 0.82192066 0.00000000 1.0 P P29 1 0.17969638 0.99998409 0.00000000 1.0 P P30 1 0.00332106 0.17948687 0.00000000 1.0 Ru Ru31 1 0.55293697 0.55432505 0.00000000 1.0 Ru Ru32 1 0.44030183 0.99167319 0.00000000 1.0 Ru Ru33 1 0.00811741 0.44923319 0.00000000 1.0 Ru Ru34 1 0.64330674 0.12539141 0.50000000 1.0 Ru Ru35 1 0.87489966 0.52091826 0.50000000 1.0