# generated using pymatgen data_Tb10Cd3Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.66142266 _cell_length_b 9.66142309 _cell_length_c 9.70932246 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999502 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb10Cd3Ni _chemical_formula_sum 'Tb20 Cd6 Ni2' _cell_volume 784.87728677 _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 Tb Tb0 1 0.00000000 0.00000000 0.50000000 1.0 Tb Tb1 1 0.00000000 0.00000000 0.00000000 1.0 Tb Tb2 1 0.54429080 0.45570920 0.25000000 1.0 Tb Tb3 1 0.54429080 0.08858161 0.25000000 1.0 Tb Tb4 1 0.91141839 0.45570920 0.25000000 1.0 Tb Tb5 1 0.45570920 0.54429080 0.75000000 1.0 Tb Tb6 1 0.45570920 0.91141839 0.75000000 1.0 Tb Tb7 1 0.08858161 0.54429080 0.75000000 1.0 Tb Tb8 1 0.21068475 0.78931525 0.43534328 1.0 Tb Tb9 1 0.21068475 0.42137050 0.43534328 1.0 Tb Tb10 1 0.57862950 0.78931525 0.43534328 1.0 Tb Tb11 1 0.78931525 0.21068475 0.56465672 1.0 Tb Tb12 1 0.78931525 0.57862950 0.56465672 1.0 Tb Tb13 1 0.42137050 0.21068475 0.56465672 1.0 Tb Tb14 1 0.78931525 0.21068475 0.93534328 1.0 Tb Tb15 1 0.78931525 0.57862950 0.93534328 1.0 Tb Tb16 1 0.42137050 0.21068475 0.93534328 1.0 Tb Tb17 1 0.21068475 0.78931525 0.06465672 1.0 Tb Tb18 1 0.21068475 0.42137050 0.06465672 1.0 Tb Tb19 1 0.57862950 0.78931525 0.06465672 1.0 Cd Cd20 1 0.88473459 0.11526541 0.25000000 1.0 Cd Cd21 1 0.88473459 0.76946918 0.25000000 1.0 Cd Cd22 1 0.23053082 0.11526541 0.25000000 1.0 Cd Cd23 1 0.11526541 0.88473459 0.75000000 1.0 Cd Cd24 1 0.11526541 0.23053082 0.75000000 1.0 Cd Cd25 1 0.76946918 0.88473459 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