# generated using pymatgen data_Tm9MgCd3Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.37925612 _cell_length_b 9.37925663 _cell_length_c 9.38647931 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999822 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm9MgCd3Ni _chemical_formula_sum 'Tm18 Mg2 Cd6 Ni2' _cell_volume 715.10560288 _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 0.54359288 0.45640712 0.25000000 1.0 Tm Tm1 1 0.54359288 0.08718577 0.25000000 1.0 Tm Tm2 1 0.91281423 0.45640712 0.25000000 1.0 Tm Tm3 1 0.45640712 0.54359288 0.75000000 1.0 Tm Tm4 1 0.45640712 0.91281423 0.75000000 1.0 Tm Tm5 1 0.08718577 0.54359288 0.75000000 1.0 Tm Tm6 1 0.20844244 0.79155756 0.43764140 1.0 Tm Tm7 1 0.20844244 0.41688589 0.43764140 1.0 Tm Tm8 1 0.58311411 0.79155756 0.43764140 1.0 Tm Tm9 1 0.79155756 0.20844244 0.56235860 1.0 Tm Tm10 1 0.79155756 0.58311411 0.56235860 1.0 Tm Tm11 1 0.41688589 0.20844244 0.56235860 1.0 Tm Tm12 1 0.79155756 0.20844244 0.93764140 1.0 Tm Tm13 1 0.79155756 0.58311411 0.93764140 1.0 Tm Tm14 1 0.41688589 0.20844244 0.93764140 1.0 Tm Tm15 1 0.20844244 0.79155756 0.06235860 1.0 Tm Tm16 1 0.20844244 0.41688589 0.06235860 1.0 Tm Tm17 1 0.58311411 0.79155756 0.06235860 1.0 Mg Mg18 1 0.00000000 0.00000000 0.50000000 1.0 Mg Mg19 1 0.00000000 0.00000000 0.00000000 1.0 Cd Cd20 1 0.88839857 0.11160143 0.25000000 1.0 Cd Cd21 1 0.88839857 0.77679714 0.25000000 1.0 Cd Cd22 1 0.22320286 0.11160143 0.25000000 1.0 Cd Cd23 1 0.11160143 0.88839857 0.75000000 1.0 Cd Cd24 1 0.11160143 0.22320286 0.75000000 1.0 Cd Cd25 1 0.77679714 0.88839857 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