# generated using pymatgen data_Tm20Cd6SiNi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.40754737 _cell_length_b 9.40754829 _cell_length_c 9.69934919 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999328 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm20Cd6SiNi _chemical_formula_sum 'Tm20 Cd6 Si1 Ni1' _cell_volume 743.40610970 _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 0.00000000 0.00000000 0.50010784 1.0 Tm Tm1 1 0.00000000 0.00000000 0.99989216 1.0 Tm Tm2 1 0.54368374 0.45631626 0.25000000 1.0 Tm Tm3 1 0.54368374 0.08736648 0.25000000 1.0 Tm Tm4 1 0.91263352 0.45631626 0.25000000 1.0 Tm Tm5 1 0.45786946 0.54213054 0.75000000 1.0 Tm Tm6 1 0.45786946 0.91573792 0.75000000 1.0 Tm Tm7 1 0.08426208 0.54213054 0.75000000 1.0 Tm Tm8 1 0.20763847 0.79236153 0.45003614 1.0 Tm Tm9 1 0.20763847 0.41527594 0.45003614 1.0 Tm Tm10 1 0.58472406 0.79236153 0.45003614 1.0 Tm Tm11 1 0.78763851 0.21236149 0.56259958 1.0 Tm Tm12 1 0.78763851 0.57527601 0.56259958 1.0 Tm Tm13 1 0.42472399 0.21236149 0.56259958 1.0 Tm Tm14 1 0.78763851 0.21236149 0.93740042 1.0 Tm Tm15 1 0.78763851 0.57527601 0.93740042 1.0 Tm Tm16 1 0.42472399 0.21236149 0.93740042 1.0 Tm Tm17 1 0.20763847 0.79236153 0.04996386 1.0 Tm Tm18 1 0.20763847 0.41527594 0.04996386 1.0 Tm Tm19 1 0.58472406 0.79236153 0.04996386 1.0 Cd Cd20 1 0.88566002 0.11433998 0.25000000 1.0 Cd Cd21 1 0.88566002 0.77131904 0.25000000 1.0 Cd Cd22 1 0.22868096 0.11433998 0.25000000 1.0 Cd Cd23 1 0.11349576 0.88650424 0.75000000 1.0 Cd Cd24 1 0.11349576 0.22699053 0.75000000 1.0 Cd Cd25 1 0.77300947 0.88650424 0.75000000 1.0 Si Si26 1 0.33333300 0.66666700 0.25000000 1.0 Ni Ni27 1 0.66666700 0.33333300 0.75000000 1.0