# generated using pymatgen data_Tm10Cd3Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.48007500 _cell_length_b 9.48007606 _cell_length_c 9.45795333 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999628 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm10Cd3Ni _chemical_formula_sum 'Tm20 Cd6 Ni2' _cell_volume 736.12473246 _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 0.00000000 0.00000000 0.50000000 1.0 Tm Tm1 1 0.00000000 0.00000000 0.00000000 1.0 Tm Tm2 1 0.54353581 0.45646419 0.25000000 1.0 Tm Tm3 1 0.54353581 0.08707162 0.25000000 1.0 Tm Tm4 1 0.91292838 0.45646419 0.25000000 1.0 Tm Tm5 1 0.45646419 0.54353581 0.75000000 1.0 Tm Tm6 1 0.45646419 0.91292838 0.75000000 1.0 Tm Tm7 1 0.08707162 0.54353581 0.75000000 1.0 Tm Tm8 1 0.21081034 0.78918966 0.43610365 1.0 Tm Tm9 1 0.21081034 0.42162067 0.43610365 1.0 Tm Tm10 1 0.57837933 0.78918966 0.43610365 1.0 Tm Tm11 1 0.78918966 0.21081034 0.56389635 1.0 Tm Tm12 1 0.78918966 0.57837933 0.56389635 1.0 Tm Tm13 1 0.42162067 0.21081034 0.56389635 1.0 Tm Tm14 1 0.78918966 0.21081034 0.93610365 1.0 Tm Tm15 1 0.78918966 0.57837933 0.93610365 1.0 Tm Tm16 1 0.42162067 0.21081034 0.93610365 1.0 Tm Tm17 1 0.21081034 0.78918966 0.06389635 1.0 Tm Tm18 1 0.21081034 0.42162067 0.06389635 1.0 Tm Tm19 1 0.57837933 0.78918966 0.06389635 1.0 Cd Cd20 1 0.88425608 0.11574392 0.25000000 1.0 Cd Cd21 1 0.88425608 0.76851216 0.25000000 1.0 Cd Cd22 1 0.23148784 0.11574392 0.25000000 1.0 Cd Cd23 1 0.11574392 0.88425608 0.75000000 1.0 Cd Cd24 1 0.11574392 0.23148784 0.75000000 1.0 Cd Cd25 1 0.76851216 0.88425608 0.75000000 1.0 Ni Ni26 1 0.33333300 0.66666700 0.25000000 1.0 Ni Ni27 1 0.66666700 0.33333300 0.75000000 1.0