# generated using pymatgen data_Tm2Co12SiP6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.89276879 _cell_length_b 8.89276856 _cell_length_c 3.59901121 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000084 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2Co12SiP6 _chemical_formula_sum 'Tm2 Co12 Si1 P6' _cell_volume 246.48348069 _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 0.66666700 0.33333300 0.00000000 1.0 Tm Tm1 1 0.00000000 0.00000000 0.50000000 1.0 Co Co2 1 0.76231727 0.72767066 0.00000000 1.0 Co Co3 1 0.27232934 0.03464561 0.00000000 1.0 Co Co4 1 0.96535439 0.23768273 0.00000000 1.0 Co Co5 1 0.71988293 0.10132994 0.50000000 1.0 Co Co6 1 0.89867006 0.61855199 0.50000000 1.0 Co Co7 1 0.38144801 0.28011707 0.50000000 1.0 Co Co8 1 0.49420367 0.94965664 0.00000000 1.0 Co Co9 1 0.05034336 0.54454703 0.00000000 1.0 Co Co10 1 0.45545297 0.50579633 0.00000000 1.0 Co Co11 1 0.54526954 0.75865985 0.50000000 1.0 Co Co12 1 0.24134015 0.78660969 0.50000000 1.0 Co Co13 1 0.21339031 0.45473046 0.50000000 1.0 Si Si14 1 0.33333300 0.66666700 0.00000000 1.0 P P15 1 0.44783678 0.07095641 0.50000000 1.0 P P16 1 0.92904359 0.37688037 0.50000000 1.0 P P17 1 0.62311963 0.55216322 0.50000000 1.0 P P18 1 0.74583339 0.96713171 0.00000000 1.0 P P19 1 0.03286829 0.77870068 0.00000000 1.0 P P20 1 0.22129932 0.25416661 0.00000000 1.0