# generated using pymatgen data_Tm10Cd3Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.55401955 _cell_length_b 9.55402015 _cell_length_c 9.52798422 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999447 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm10Cd3Pd _chemical_formula_sum 'Tm20 Cd6 Pd2' _cell_volume 753.18899100 _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 0.20766149 0.79233851 0.94055561 1.0 Tm Tm1 1 0.20766149 0.41532398 0.94055561 1.0 Tm Tm2 1 0.58467602 0.79233851 0.94055561 1.0 Tm Tm3 1 0.79233851 0.20766149 0.05944439 1.0 Tm Tm4 1 0.79233851 0.58467602 0.05944439 1.0 Tm Tm5 1 0.41532398 0.20766149 0.05944439 1.0 Tm Tm6 1 0.79233851 0.20766149 0.44055561 1.0 Tm Tm7 1 0.79233851 0.58467602 0.44055561 1.0 Tm Tm8 1 0.41532398 0.20766149 0.44055561 1.0 Tm Tm9 1 0.20766149 0.79233851 0.55944439 1.0 Tm Tm10 1 0.20766149 0.41532398 0.55944439 1.0 Tm Tm11 1 0.58467602 0.79233851 0.55944439 1.0 Tm Tm12 1 0.54308721 0.45691279 0.75000000 1.0 Tm Tm13 1 0.54308721 0.08617441 0.75000000 1.0 Tm Tm14 1 0.91382559 0.45691279 0.75000000 1.0 Tm Tm15 1 0.45691279 0.54308721 0.25000000 1.0 Tm Tm16 1 0.45691279 0.91382559 0.25000000 1.0 Tm Tm17 1 0.08617441 0.54308721 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 0.88451950 0.11548050 0.75000000 1.0 Cd Cd21 1 0.88451950 0.76903900 0.75000000 1.0 Cd Cd22 1 0.23096100 0.11548050 0.75000000 1.0 Cd Cd23 1 0.11548050 0.88451950 0.25000000 1.0 Cd Cd24 1 0.11548050 0.23096100 0.25000000 1.0 Cd Cd25 1 0.76903900 0.88451950 0.25000000 1.0 Pd Pd26 1 0.33333300 0.66666700 0.75000000 1.0 Pd Pd27 1 0.66666700 0.33333300 0.25000000 1.0