# generated using pymatgen data_Tm10Cd3Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.55321211 _cell_length_b 9.55321079 _cell_length_c 9.53187311 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999773 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm10Cd3Pt _chemical_formula_sum 'Tm20 Cd6 Pt2' _cell_volume 753.36887724 _cell_formula_units_Z 2 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 0.20805936 0.79194064 0.94063992 1.0 Tm Tm1 1 0.20805936 0.41611872 0.94063992 1.0 Tm Tm2 1 0.58388128 0.79194064 0.94063992 1.0 Tm Tm3 1 0.79194064 0.20805936 0.05936008 1.0 Tm Tm4 1 0.79194064 0.58388128 0.05936008 1.0 Tm Tm5 1 0.41611872 0.20805936 0.05936008 1.0 Tm Tm6 1 0.79194064 0.20805936 0.44063992 1.0 Tm Tm7 1 0.79194064 0.58388128 0.44063992 1.0 Tm Tm8 1 0.41611872 0.20805936 0.44063992 1.0 Tm Tm9 1 0.20805936 0.79194064 0.55936008 1.0 Tm Tm10 1 0.20805936 0.41611872 0.55936008 1.0 Tm Tm11 1 0.58388128 0.79194064 0.55936008 1.0 Tm Tm12 1 0.54239753 0.45760247 0.75000000 1.0 Tm Tm13 1 0.54239753 0.08479406 0.75000000 1.0 Tm Tm14 1 0.91520594 0.45760247 0.75000000 1.0 Tm Tm15 1 0.45760247 0.54239753 0.25000000 1.0 Tm Tm16 1 0.45760247 0.91520594 0.25000000 1.0 Tm Tm17 1 0.08479406 0.54239753 0.25000000 1.0 Tm Tm18 1 0.00000000 0.00000000 0.00000000 1.0 Tm Tm19 1 0.00000000 0.00000000 0.50000000 1.0 Cd Cd20 1 0.88461513 0.11538487 0.75000000 1.0 Cd Cd21 1 0.88461513 0.76923225 0.75000000 1.0 Cd Cd22 1 0.23076775 0.11538487 0.75000000 1.0 Cd Cd23 1 0.11538487 0.88461513 0.25000000 1.0 Cd Cd24 1 0.11538487 0.23076775 0.25000000 1.0 Cd Cd25 1 0.76923225 0.88461513 0.25000000 1.0 Pt Pt26 1 0.33333300 0.66666700 0.75000000 1.0 Pt Pt27 1 0.66666700 0.33333300 0.25000000 1.0