# generated using pymatgen data_Tm20Cd6CoRu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.42771148 _cell_length_b 9.42771177 _cell_length_c 9.56258463 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000246 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm20Cd6CoRu _chemical_formula_sum 'Tm20 Cd6 Co1 Ru1' _cell_volume 736.06894060 _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 0.49945919 1.0 Tm Tm1 1 0.00000000 0.00000000 0.00054081 1.0 Tm Tm2 1 0.21230405 0.78769595 0.43569783 1.0 Tm Tm3 1 0.21230405 0.42460810 0.43569783 1.0 Tm Tm4 1 0.57539190 0.78769595 0.43569783 1.0 Tm Tm5 1 0.79010743 0.20989257 0.55963670 1.0 Tm Tm6 1 0.79010743 0.58021587 0.55963670 1.0 Tm Tm7 1 0.41978413 0.20989257 0.55963670 1.0 Tm Tm8 1 0.79010743 0.20989257 0.94036330 1.0 Tm Tm9 1 0.79010743 0.58021587 0.94036330 1.0 Tm Tm10 1 0.41978413 0.20989257 0.94036330 1.0 Tm Tm11 1 0.21230405 0.78769595 0.06430217 1.0 Tm Tm12 1 0.21230405 0.42460810 0.06430217 1.0 Tm Tm13 1 0.57539190 0.78769595 0.06430217 1.0 Tm Tm14 1 0.54167540 0.45832460 0.25000000 1.0 Tm Tm15 1 0.54167540 0.08334980 0.25000000 1.0 Tm Tm16 1 0.91665020 0.45832460 0.25000000 1.0 Tm Tm17 1 0.45839558 0.54160442 0.75000000 1.0 Tm Tm18 1 0.45839558 0.91679217 0.75000000 1.0 Tm Tm19 1 0.08320783 0.54160442 0.75000000 1.0 Cd Cd20 1 0.88552876 0.11447124 0.25000000 1.0 Cd Cd21 1 0.88552876 0.77105752 0.25000000 1.0 Cd Cd22 1 0.22894248 0.11447124 0.25000000 1.0 Cd Cd23 1 0.11461828 0.88538172 0.75000000 1.0 Cd Cd24 1 0.11461828 0.22923656 0.75000000 1.0 Cd Cd25 1 0.77076344 0.88538172 0.75000000 1.0 Co Co26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0